(2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(4-chlorophenyl)-2-cyano-ethanamide

Systemtic Name: (2Z)-2-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(4-chlorophenyl)-2-cyano-ethanamide Openeye Name: (2Z)-2-(5-chloro-2-oxo-indolin-3-ylidene)-N-(4-chlorophenyl)-2-cyano-acetamide CAS Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-N-(4-chlorophenyl)-2-cyanoacetamide IUPAC Name: (2Z)-2-(5-chloro-2-oxo-1H-indol-3-ylidene)-N-(4-chlorophenyl)-2-cyanoacetamide Traditional Name: (2Z)-2-(5-chloro-2-keto-indolin-3-ylidene)-N-(4-chlorophenyl)-2-cyano-acetamide Formula: C17H9Cl2N3O2 MolecularWeight: 358.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C#N)Cl

InChI

InChI=1S/C17H9Cl2N3O2/c18-9-1-4-11(5-2-9)21-16(23)13(8-20)15-12-7-10(19)3-6-14(12)22-17(15)24/h1-7H,(H,21,23)(H,22,24)/b15-13-