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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-chlorophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chlorophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chlorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-chlorophenyl)-4-keto-N-methyl-butyramide Formula: C20H20BrClN2O3 MolecularWeight: 451.7414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O3/c1-13-11-15(21)5-8-17(13)23-19(26)12-24(2)20(27)10-9-18(25)14-3-6-16(22)7-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,23,26)