N-(4-acetamidophenyl)-3,5-bis(chloranyl)-2-methoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,5-bis(chloranyl)-2-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,5-dichloro-2-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,5-dichloro-2-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,5-dichloro-2-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,5-dichloro-2-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-9(21)19-11-3-5-12(6-4-11)20-16(22)13-7-10(17)8-14(18)15(13)23-2/h3-8H,1-2H3,(H,19,21)(H,20,22)