N-(5-chloranyl-2-phenoxy-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-methoxy-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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