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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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