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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methylbenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO2/c1-14-7-9-15(10-8-14)20(23)22-18-13-16(21)11-12-19(18)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,22,23)