N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-indol-2-ylidene-methyl]imino-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-indol-2-ylidene-methyl]imino-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[2-(4-chlorophenyl)hydrazino]-indol-2-ylidene-methyl]imino-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[(4-chlorophenyl)hydrazo]-(2-indolylidene)methyl]imino-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-indol-2-ylidenemethyl]imino-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[N'-(4-chlorophenyl)hydrazino]-indol-2-ylidene-methyl]imino-2-(1-naphthyl)acetamide Formula: C27H20ClN5O MolecularWeight: 465.9336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=NC(=C3C=C4C=CC=CC4=N3)NNC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N=N/C(=C/3\C=C4C=CC=CC4=N3)/NNC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN5O/c28-21-12-14-22(15-13-21)30-32-27(25-16-20-7-2-4-11-24(20)29-25)33-31-26(34)17-19-9-5-8-18-6-1-3-10-23(18)19/h1-16,30,32H,17H2/b27-25+,33-31?