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

Systemtic Name: 4-azanyl-N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O2/c23-16-9-5-14(6-10-16)13-27-19-4-2-1-3-18(19)20(22(27)29)25-26-21(28)15-7-11-17(24)12-8-15/h1-12H,13,24H2,(H,26,28)/b25-20+