3-chloranyl-N-(3-chlorophenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-chlorophenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(3-chlorophenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(3-chlorophenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(3-chlorophenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(3-chlorophenyl)-4-methoxy-benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3

InChI

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