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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-(4-chlorophenoxy)phenyl]-3-methoxy-benzamide Formula: C27H21Cl2NO4 MolecularWeight: 494.36594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21Cl2NO4/c1-32-26-16-19(4-15-25(26)33-17-18-2-5-20(28)6-3-18)27(31)30-22-9-13-24(14-10-22)34-23-11-7-21(29)8-12-23/h2-16H,17H2,1H3,(H,30,31)