(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(1H-indol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-(1H-indol-3-yl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-(1H-indol-3-yl)-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-(1H-indol-3-yl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-(1H-indol-3-yl)-3-keto-propionitrile Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=NNC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H11ClN4O/c18-11-5-7-12(8-6-11)21-22-16(9-19)17(23)14-10-20-15-4-2-1-3-13(14)15/h1-8,10,20-21H/b22-16+