N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-chloranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CNC4=CC=C(C=C4)Cl)C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2/C(=C/NC4=CC=C(C=C4)Cl)/C=N3
InChI
InChI=1S/C19H13ClN2/c20-15-6-8-16(9-7-15)21-11-14-12-22-18-10-5-13-3-1-2-4-17(13)19(14)18/h1-12,21H/b14-11+
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)-benzo[g]indol-3-ylidenemethyl]-4-methoxy-aniline
- N-[(Z)-benzo[e]indol-1-ylidenemethyl]-4-methoxy-aniline
- 1-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyrrol-5-one
- 2,2,2-tris(chloranyl)-N-[tris(chloranyl)-$l^{5}-phosphanylidene]ethanamide
- N-(triphenoxy-$l^{5}-phosphanylidene)benzenesulfonamide
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(4-methylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2-methyl-6-propyl-cyclohexan-1-one
- 5,5,6,6-tetrakis(fluoranyl)hexane-2,4-dione
- (Z)-5-azanyl-1,1,2,2-tetrakis(fluoranyl)non-4-en-3-one
