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

Systemtic Name: 5-chloranyl-N-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO3/c1-25-19-11-4-14(22)12-18(19)20(24)23-15-5-9-17(10-6-15)26-16-7-2-13(21)3-8-16/h2-12H,1H3,(H,23,24)