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

Systemtic Name: N-[3-(4-chloranylphenoxy)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(4-chlorophenoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(4-chlorophenoxy)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(4-chlorophenoxy)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(4-chlorophenoxy)phenyl]-3-methoxy-benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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