N-[4-(2-chloranylphenoxy)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(2-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=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

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