3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c1-9(20)10-4-3-5-12(6-10)19-16(21)11-7-13(17)15(22-2)14(18)8-11/h3-8H,1-2H3,(H,19,21)