[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)Cl

InChI

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