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

Systemtic Name: 2-chloranyl-N-[3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 2-chloro-N-[3-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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