2,3-bis(chloranyl)-N-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-5-methoxy-phenyl)methyl]-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-[(5-methoxy-2-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2,3-dichloro-N-[(5-methoxy-2-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(2-benzoxy-5-methoxy-benzyl)-2,3-dichloro-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)CNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-27-17-10-11-20(28-14-15-6-3-2-4-7-15)16(12-17)13-25-22(26)18-8-5-9-19(23)21(18)24/h2-12H,13-14H2,1H3,(H,25,26)