N-(3-chloranyl-4-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-10(22-13-5-3-4-11(17)8-13)16(20)19-12-6-7-15(21-2)14(18)9-12/h3-10H,1-2H3,(H,19,20)