3,5-bis(chloranyl)-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2/c1-22-15-13(18)8-11(9-14(15)19)16(21)20-6-5-10-3-2-4-12(17)7-10/h2-4,7-9H,5-6H2,1H3,(H,20,21)