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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-methoxy-benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3/c1-24-19-5-3-2-4-18(19)20(23)22-15-8-12-17(13-9-15)25-16-10-6-14(21)7-11-16/h2-13H,1H3,(H,22,23)