2,2-bis(4-chlorophenyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-ethanamide Openeye Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)C1=O

InChI

InChI=1S/C23H17Cl2N3O3/c1-28-19-5-3-2-4-18(19)20(21(28)29)26-27-22(30)23(31,14-6-10-16(24)11-7-14)15-8-12-17(25)13-9-15/h2-13,31H,1H3,(H,27,30)