[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-chloranylbenzoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C21H13ClN2O3 MolecularWeight: 376.79252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)C4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC(=CC=C4)Cl)/C2=O

InChI

InChI=1S/C21H13ClN2O3/c22-15-8-6-7-14(13-15)21(26)27-23-19-17-11-4-5-12-18(17)24(20(19)25)16-9-2-1-3-10-16/h1-13H/b23-19-