N-[(4-acetamidophenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(4-acetamidobenzyl)-3,5-dichloro-4-methoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(22)21-13-5-3-11(4-6-13)9-20-17(23)12-7-14(18)16(24-2)15(19)8-12/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)