2-(3-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: N-(2-chlorobenzyl)-2-(3-chlorophenoxy)butyramide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-16(22-14-8-5-7-13(18)10-14)17(21)20-11-12-6-3-4-9-15(12)19/h3-10,16H,2,11H2,1H3,(H,20,21)