N-(5-chloranyl-2-methoxy-phenyl)-4-phenoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-phenoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-phenoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-phenoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-phenoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-phenoxy-benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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