5,7-bis(bromanyl)-3-(2-quinolin-8-ylhydrazinyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br)N=CC=C2
InChI
InChI=1S/C17H10Br2N4O/c18-10-7-11-15(12(19)8-10)21-17(24)16(11)23-22-13-5-1-3-9-4-2-6-20-14(9)13/h1-8,22H,(H,21,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)aniline
- N-[(E)-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)aniline
- N5-[(E)-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 2,3,5,6-tetrakis(fluoranyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4-(trifluoromethyl)aniline
- N2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N4-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazine-2,4-diamine
- 2,3,5,6-tetrakis(fluoranyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-(trifluoromethyl)aniline
- [2-methoxy-4-[(E)-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranyl-4,5-bis(fluoranyl)benzoate
- N5-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N6-(4-iodophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- N4-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-N2-[(Z)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine
- N4-[(Z)-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N6-(furan-2-ylmethyl)-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
