ethyl 2-[[[5-bromanyl-2-[(4-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[5-bromanyl-2-[(4-bromophenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: ethyl 2-[[[5-bromo-2-[(4-bromobenzoyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-bromo-2-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-phenylmethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[5-bromo-2-[(4-bromobenzoyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-bromo-2-[(4-bromobenzoyl)amino]phenyl]-phenyl-methyl]amino]acetic acid ethyl ester Formula: C24H22Br2N2O3 MolecularWeight: 546.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Br2N2O3/c1-2-31-22(29)15-27-23(16-6-4-3-5-7-16)20-14-19(26)12-13-21(20)28-24(30)17-8-10-18(25)11-9-17/h3-14,23,27H,2,15H2,1H3,(H,28,30)