N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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