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

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 2-chloranylbenzoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-chlorobenzoate Traditional Name: 2-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=C4Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

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