4-chloranyl-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 4-chloro-N-[3-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 4-chloro-N-[3-[2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-15-6-8-17(9-7-15)22(26)16(2)28-21-5-3-4-20(14-21)25-23(27)18-10-12-19(24)13-11-18/h3-14,16H,1-2H3,(H,25,27)