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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-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=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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