2-chloranyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[2-oxo-2-(p-tolyl)ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[2-keto-2-(p-tolyl)ethoxy]phenyl]benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c1-15-6-8-16(9-7-15)21(25)14-27-18-12-10-17(11-13-18)24-22(26)19-4-2-3-5-20(19)23/h2-13H,14H2,1H3,(H,24,26)