N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-hydroxy-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC(=CC=C3)O)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=CC(=CC=C3)O)/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-16-10-8-14(9-11-16)13-26-19-7-2-1-6-18(19)20(22(26)29)24-25-21(28)15-4-3-5-17(27)12-15/h1-12,27H,13H2,(H,25,28)/b24-20-