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

Systemtic Name: 4-azanyl-N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=C(C=C4)N)/C2=O)Cl

InChI

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