4-chloranyl-3-[2-(3-methoxyphenyl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(3-methoxyphenyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(3-methoxyphenyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[[2-(3-methoxyphenyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(3-methoxyphenyl)acetyl]amino]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

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