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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(4-chlorophenyl)-4-keto-butyramide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c1-12-10-14(20)4-7-16(12)23-19(26)11-22-18(25)9-8-17(24)13-2-5-15(21)6-3-13/h2-7,10H,8-9,11H2,1H3,(H,22,25)(H,23,26)