N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-chlorophenyl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenyl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-chlorophenyl)-N-methyl-acetamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-12-9-14(19)5-8-16(12)21-17(23)11-22(2)18(24)10-13-3-6-15(20)7-4-13/h3-9H,10-11H2,1-2H3,(H,21,23)