N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-amino-3,5-dichloro-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-amino-3,5-dichlorophenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-amino-3,5-dichlorophenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-amino-3,5-dichloro-phenyl)acetamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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