N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide Openeye Name: N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide CAS Name: N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide Traditional Name: N-(3-chlorophenyl)-4-(4-methylphenoxy)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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