2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)carbamoyl]benzoic acid Openeye Name: 2-[[2-(4-bromophenyl)-2-oxo-ethyl]-(p-tolyl)carbamoyl]benzoic acid CAS Name: 2-[(N-[2-(4-bromophenyl)-2-oxoethyl]-4-methylanilino)-oxomethyl]benzoic acid IUPAC Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]-(4-methylphenyl)carbamoyl]benzoic acid Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]-(p-tolyl)carbamoyl]benzoic acid Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H18BrNO4/c1-15-6-12-18(13-7-15)25(14-21(26)16-8-10-17(24)11-9-16)22(27)19-4-2-3-5-20(19)23(28)29/h2-13H,14H2,1H3,(H,28,29)