N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

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