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

Systemtic Name: methyl 2-[[(2-acetamido-5-bromanyl-phenyl)-(2-chlorophenyl)methyl]amino]ethanoate Openeye Name: methyl 2-[[(2-acetamido-5-bromo-phenyl)-(2-chlorophenyl)methyl]amino]acetate CAS Name: 2-[[(2-acetamido-5-bromophenyl)-(2-chlorophenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2-acetamido-5-bromophenyl)-(2-chlorophenyl)methyl]amino]acetate Traditional Name: 2-[[(2-acetamido-5-bromo-phenyl)-(2-chlorophenyl)methyl]amino]acetic acid methyl ester Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2Cl)NCC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(C2=CC=CC=C2Cl)NCC(=O)OC

InChI

InChI=1S/C18H18BrClN2O3/c1-11(23)22-16-8-7-12(19)9-14(16)18(21-10-17(24)25-2)13-5-3-4-6-15(13)20/h3-9,18,21H,10H2,1-2H3,(H,22,23)