N-(3-chloranyl-4-methoxy-phenyl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-chlorophenoxy)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-22-16-9-6-13(11-15(16)19)20-17(21)3-2-10-23-14-7-4-12(18)5-8-14/h4-9,11H,2-3,10H2,1H3,(H,20,21)