N-(2-chloranyl-4-methyl-phenyl)-3-oxidanylidene-butanamide; N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-oxidanylidene-butanamide; N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-oxo-butanamide; N-(4-chloro-2-methyl-phenyl)-3-oxo-butanamide CAS Name: N-(2-chloro-4-methylphenyl)-3-oxobutanamide; N-(4-chloro-2-methylphenyl)-3-oxobutanamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-oxobutanamide; N-(4-chloro-2-methylphenyl)-3-oxobutanamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-keto-butyramide; N-(4-chloro-2-methyl-phenyl)-3-keto-butyramide Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)C)Cl.CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)C)Cl.CC1=C(C=CC(=C1)Cl)NC(=O)CC(=O)C

InChI

InChI=1S/2C11H12ClNO2/c1-7-5-9(12)3-4-10(7)13-11(15)6-8(2)14;1-7-3-4-10(9(12)5-7)13-11(15)6-8(2)14/h2*3-5H,6H2,1-2H3,(H,13,15)