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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3,5-dichloro-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3,5-dichlorobenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3,5-dichlorobenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3,5-dichloro-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)NC(=O)C

InChI

InChI=1S/C16H14Cl2N2O2/c1-9-5-14(3-4-15(9)19-10(2)21)20-16(22)11-6-12(17)8-13(18)7-11/h3-8H,1-2H3,(H,19,21)(H,20,22)