1-[(E)-[(2-chlorophenyl)diazenyl]-indol-3-ylidene-methyl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-[(2-chlorophenyl)diazenyl]-indol-3-ylidene-methyl]-2-phenyl-diazane Openeye Name: 1-[(E)-(2-chlorophenyl)azo-indol-3-ylidene-methyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-(2-chlorophenyl)azo-(3-indolylidene)methyl]-2-phenylhydrazine IUPAC Name: 1-[(E)-[(2-chlorophenyl)diazenyl]-indol-3-ylidenemethyl]-2-phenylhydrazine Traditional Name: 1-[(E)-(2-chlorophenyl)azo-indol-3-ylidene-methyl]-2-phenyl-hydrazine Formula: C21H16ClN5 MolecularWeight: 373.83824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C=NC3=CC=CC=C32)N=NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C=NC3=CC=CC=C32)/N=NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN5/c22-18-11-5-7-13-20(18)25-27-21(26-24-15-8-2-1-3-9-15)17-14-23-19-12-6-4-10-16(17)19/h1-14,24,26H/b21-17-,27-25?