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

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3-bromanylbenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c1-19-13-8-3-2-7-12(13)14(15(19)20)18-22-16(21)10-5-4-6-11(17)9-10/h2-9H,1H3/b18-14-