2-chloranyl-4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-4-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chloro-benzamide CAS Name: 4-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chlorobenzamide Traditional Name: 4-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chloro-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12(25)24-9-8-13-4-2-3-5-15(13)18(24)11-19(26)23-14-6-7-16(20(22)27)17(21)10-14/h2-10,18H,11H2,1H3,(H2,22,27)(H,23,26)