1-[(E)-[(4-chlorophenyl)diazenyl]-indol-3-ylidene-methyl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-[(4-chlorophenyl)diazenyl]-indol-3-ylidene-methyl]-2-phenyl-diazane Openeye Name: 1-[(E)-(4-chlorophenyl)azo-indol-3-ylidene-methyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-(4-chlorophenyl)azo-(3-indolylidene)methyl]-2-phenylhydrazine IUPAC Name: 1-[(E)-[(4-chlorophenyl)diazenyl]-indol-3-ylidenemethyl]-2-phenylhydrazine Traditional Name: 1-[(E)-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C=NC3=CC=CC=C32)/N=NC4=CC=C(C=C4)Cl

InChI

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