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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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