N-[(3-acetamidophenyl)methyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3,4-dichloro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3,4-dichlorobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3,4-dichlorobenzamide Traditional Name: N-(3-acetamidobenzyl)-3,4-dichloro-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-10(21)20-13-4-2-3-11(7-13)9-19-16(22)12-5-6-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,22)(H,20,21)