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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-phenoxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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