[(Z)-[1-(4-chlorophenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[1-(4-chlorophenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[1-(4-chlorobenzoyl)-2-oxo-indolin-3-ylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[1-[(4-chlorophenyl)-oxomethyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-(4-chlorobenzoyl)-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[1-(4-chlorobenzoyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C22H12Cl2N2O4 MolecularWeight: 439.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NOC(=O)C3=CC=C(C=C3)Cl)C(=O)N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/OC(=O)C3=CC=C(C=C3)Cl)/C(=O)N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H12Cl2N2O4/c23-15-9-5-13(6-10-15)20(27)26-18-4-2-1-3-17(18)19(21(26)28)25-30-22(29)14-7-11-16(24)12-8-14/h1-12H/b25-19-