N-[2-chloranyl-6-(4-methoxyphenoxy)phenyl]benzamide

Systemtic Name: N-[2-chloranyl-6-(4-methoxyphenoxy)phenyl]benzamide Openeye Name: N-[2-chloro-6-(4-methoxyphenoxy)phenyl]benzamide CAS Name: N-[2-chloro-6-(4-methoxyphenoxy)phenyl]benzamide IUPAC Name: N-[2-chloro-6-(4-methoxyphenoxy)phenyl]benzamide Traditional Name: N-[2-chloro-6-(4-methoxyphenoxy)phenyl]benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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