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

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 2,4-bis(chloranyl)benzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C16H10Cl2N2O3/c1-20-13-5-3-2-4-11(13)14(15(20)21)19-23-16(22)10-7-6-9(17)8-12(10)18/h2-8H,1H3/b19-14-