4-chloranyl-N-[(3Z)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(3Z)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]benzamide Openeye Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxo-ethylidene)isoindol-1-yl]-4-chloro-benzamide CAS Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxoethylidene)-1-isoindolyl]-4-chlorobenzamide IUPAC Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxoethylidene)isoindol-1-yl]-4-chlorobenzamide Traditional Name: N-[(3Z)-3-(2-anilino-1-cyano-2-keto-ethylidene)isoindol-1-yl]-4-chloro-benzamide Formula: C24H15ClN4O2 MolecularWeight: 426.8545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C24H15ClN4O2/c25-16-12-10-15(11-13-16)23(30)29-22-19-9-5-4-8-18(19)21(28-22)20(14-26)24(31)27-17-6-2-1-3-7-17/h1-13H,(H,27,31)(H,28,29,30)/b21-20-