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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dichlorophenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dichlorophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2,3-dichlorophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2,3-dichlorophenyl)-3-methoxy-benzamide Formula: C21H16Cl3NO3 MolecularWeight: 436.71564

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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