(4-chlorophenyl)methyl 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[2-[(4-bromophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(4-bromobenzoyl)amino]acetyl]amino]acetic acid (4-chlorobenzyl) ester Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br)Cl

InChI

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