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

Systemtic Name: 2-chloranyl-N-[3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-chloro-N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]benzamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-14(21(26)15-9-11-16(23)12-10-15)28-18-6-4-5-17(13-18)25-22(27)19-7-2-3-8-20(19)24/h2-14H,1H3,(H,25,27)