3-chloranyl-N-(3,4-dichlorophenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3,4-dichlorophenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-chloro-N-(3,4-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(3,4-dichlorophenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-chloro-N-(3,4-dichlorophenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-chloro-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Formula: C21H16Cl3NO3 MolecularWeight: 436.71564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl3NO3/c1-27-20-18(24)9-14(10-19(20)28-12-13-5-3-2-4-6-13)21(26)25-15-7-8-16(22)17(23)11-15/h2-11H,12H2,1H3,(H,25,26)