[4-[[(4-acetamidophenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-bromanylbenzoate

Systemtic Name: [4-[[(4-acetamidophenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] 2-bromanylbenzoate Openeye Name: [4-[(4-acetamidoanilino)methylene]-3-oxo-cyclohexa-1,5-dien-1-yl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[(4-acetamidoanilino)methylidene]-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [4-[(4-acetamidoanilino)methylidene]-3-oxocyclohexa-1,5-dien-1-yl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(4-acetamidoanilino)methylene]-3-keto-cyclohexa-1,5-dien-1-yl] ester Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=CC2=O)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrN2O4/c1-14(26)25-17-9-7-16(8-10-17)24-13-15-6-11-18(12-21(15)27)29-22(28)19-4-2-3-5-20(19)23/h2-13,24H,1H3,(H,25,26)