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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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