methyl 3-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-chloranyl-benzoate

Systemtic Name: methyl 3-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-chloranyl-benzoate Openeye Name: methyl 3-[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-chloro-benzoate CAS Name: 3-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-chlorobenzoate Traditional Name: 3-[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4-chloro-benzoic acid methyl ester Formula: C19H16BrClN2O4 MolecularWeight: 451.69834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrClN2O4/c1-27-19(26)11-6-7-14(21)15(8-11)22-18(25)12-9-17(24)23(10-12)16-5-3-2-4-13(16)20/h2-8,12H,9-10H2,1H3,(H,22,25)