methyl 2-[[[5-bromanyl-2-[(3-chlorophenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: methyl 2-[[[5-bromanyl-2-[(3-chlorophenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: methyl 2-[[[5-bromo-2-[(3-chlorobenzoyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-bromo-2-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-phenylmethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[5-bromo-2-[(3-chlorobenzoyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-bromo-2-[(3-chlorobenzoyl)amino]phenyl]-phenyl-methyl]amino]acetic acid methyl ester Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)CNC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20BrClN2O3/c1-30-21(28)14-26-22(15-6-3-2-4-7-15)19-13-17(24)10-11-20(19)27-23(29)16-8-5-9-18(25)12-16/h2-13,22,26H,14H2,1H3,(H,27,29)