N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-chloranyl-aniline

Systemtic Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-chloranyl-aniline Openeye Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-chloro-aniline CAS Name: N-[(Z)-3-benzo[g]indolylidenemethyl]-4-chloroaniline IUPAC Name: N-[(Z)-benzo[g]indol-3-ylidenemethyl]-4-chloroaniline Traditional Name: [(Z)-benz[g]indol-3-ylidenemethyl]-(4-chlorophenyl)amine Formula: C19H13ClN2 MolecularWeight: 304.77292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CC3=CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC\3=C2N=C/C3=C\NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2/c20-15-6-8-16(9-7-15)21-11-14-12-22-19-17-4-2-1-3-13(17)5-10-18(14)19/h1-12,21H/b14-11+