N-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-(5-benzyloxy-2,4-dichloro-phenyl)-4-methoxy-benzamide CAS Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-4-methoxybenzamide Traditional Name: N-(5-benzoxy-2,4-dichloro-phenyl)-4-methoxy-benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)OCC3=CC=CC=C3

InChI

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