N-[(3,4-dichlorophenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3,4-dimethoxy-N-phenyl-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3,4-dimethoxy-N-phenylbenzamide Traditional Name: N-(3,4-dichlorobenzyl)-3,4-dimethoxy-N-phenyl-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H19Cl2NO3/c1-27-20-11-9-16(13-21(20)28-2)22(26)25(17-6-4-3-5-7-17)14-15-8-10-18(23)19(24)12-15/h3-13H,14H2,1-2H3