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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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