N-(2-chloranyl-4-methyl-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-phenoxy-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-phenoxy-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-3-phenoxybenzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-phenoxy-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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