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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)Cl

InChI

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