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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-oxoindolin-3-ylidene)acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-cyano-2-(2-ketoindolin-3-ylidene)acetamide Formula: C17H10ClN3O2 MolecularWeight: 323.7332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)/C(=O)N2

InChI

InChI=1S/C17H10ClN3O2/c18-10-5-7-11(8-6-10)20-16(22)13(9-19)15-12-3-1-2-4-14(12)21-17(15)23/h1-8H,(H,20,22)(H,21,23)/b15-13-