(4-bromophenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-bromophenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (4-bromophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid (4-bromobenzyl) ester Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClN2O4/c19-13-5-1-11(2-6-13)10-26-18(25)15(9-16(21)23)22-17(24)12-3-7-14(20)8-4-12/h1-8,15H,9-10H2,(H2,21,23)(H,22,24)