N-[(3,4-dichlorophenyl)methyl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methoxyphenyl)benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methoxyphenyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(3,4-dichlorobenzyl)-N-(2-methoxyphenyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO2/c1-26-20-10-6-5-9-19(20)24(21(25)16-7-3-2-4-8-16)14-15-11-12-17(22)18(23)13-15/h2-13H,14H2,1H3