5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 5-acetamido-2-[(Z)-2-(2-bromophenyl)-1-methoxycarbonyl-vinyl]benzoic acid CAS Name: 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 5-acetamido-2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 5-acetamido-2-[(Z)-2-(2-bromophenyl)-1-carbomethoxy-vinyl]benzoic acid Formula: C19H16BrNO5 MolecularWeight: 418.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=CC2=CC=CC=C2Br)C(=O)OC)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C(=C/C2=CC=CC=C2Br)/C(=O)OC)C(=O)O

InChI

InChI=1S/C19H16BrNO5/c1-11(22)21-13-7-8-14(15(10-13)18(23)24)16(19(25)26-2)9-12-5-3-4-6-17(12)20/h3-10H,1-2H3,(H,21,22)(H,23,24)/b16-9-