[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3,4-bis(chloranyl)benzoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O3/c22-16-11-10-13(12-17(16)23)21(27)28-24-19-15-8-4-5-9-18(15)25(20(19)26)14-6-2-1-3-7-14/h1-12H/b24-19-