N-(5-chloranyl-2-methyl-phenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c1-11-2-5-14(19)10-15(11)20-17(22)9-8-16(21)12-3-6-13(18)7-4-12/h2-7,10H,8-9H2,1H3,(H,20,22)