4-chloranyl-N-[2-[2-(2-methoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2-methoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-20-9-5-2-6-16(20)14-21(26)24-18-7-3-4-8-19(18)25-22(27)15-10-12-17(23)13-11-15/h2-13H,14H2,1H3,(H,24,26)(H,25,27)