4-[[3-[(4-bromophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(4-bromophenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-[(4-bromophenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-bromoanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[(4-bromophenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(4-bromophenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C17H14BrN2O4- MolecularWeight: 390.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)[O-])C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)[O-])C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O4/c18-12-4-6-13(7-5-12)20-17(24)11-2-1-3-14(10-11)19-15(21)8-9-16(22)23/h1-7,10H,8-9H2,(H,19,21)(H,20,24)(H,22,23)/p-1