N-(6-benzamido-1,2-dihydroacenaphthylen-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Isomeric SMILES
C1CC2=C(C=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
InChI
InChI=1S/C26H20N2O2/c29-25(18-7-3-1-4-8-18)27-22-15-12-17-11-13-20-23(16-14-21(22)24(17)20)28-26(30)19-9-5-2-6-10-19/h1-10,12,14-16H,11,13H2,(H,27,29)(H,28,30)
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
- (E)-3-(4-ethanoylsulfanylphenyl)prop-2-enoic acid
- N-(5-formamido-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-10-yl)methanamide
- N5,N5,N10,N10-tetramethyl-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diamine
- [5-(dimethylamino)-4b,5,9b,10-tetrahydroindeno[2,1-a]inden-10-yl]-trimethyl-azanium
- 7-methyl-9-phenylazanyl-benzo[c]chromen-6-one
- 4-[(Z)-1,2-diphenylethenyl]-1,2-dimethoxy-benzene
- 4-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-1,2-dimethoxy-benzene
- 1-bromanyl-2-[(E)-2-bromanyl-1,2-diphenyl-ethenyl]-4,5-dimethoxy-benzene
- 4-[(Z)-2-(4-chlorophenyl)-1-phenyl-ethenyl]-1,2-dimethoxy-benzene
- 4-[(E)-2-bromanyl-2-(4-chlorophenyl)-1-phenyl-ethenyl]-1,2-dimethoxy-benzene
