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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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