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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-p-anisyl-benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H15Cl2NO3/c1-21-12-5-3-10(4-6-12)9-19-16(20)11-7-13(17)15(22-2)14(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)