N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-chloranylphenoxy)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-4-(methoxymethyl)benzamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

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