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

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 2-chloranylbenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C16H11ClN2O3/c1-19-13-9-5-3-7-11(13)14(15(19)20)18-22-16(21)10-6-2-4-8-12(10)17/h2-9H,1H3/b18-14-