N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(22)20-12-4-6-16(24-2)15(9-12)21-17(23)8-11-3-5-13(18)14(19)7-11/h3-7,9H,8H2,1-2H3,(H,20,22)(H,21,23)