N-[2,3-bis(chloranyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dichlorophenyl)-3-methoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dichlorophenyl)-3-methoxy-benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO3/c1-26-19-12-15(21(25)24-17-9-5-8-16(22)20(17)23)10-11-18(19)27-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,24,25)