N-(3-chloranyl-2-methyl-phenyl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4-chlorophenoxy)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-12-15(19)4-2-5-16(12)20-17(21)6-3-11-22-14-9-7-13(18)8-10-14/h2,4-5,7-10H,3,6,11H2,1H3,(H,20,21)