4-(4-bromophenyl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-keto-butyramide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

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