2-chloranyl-5-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-5-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide Openeye Name: 5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chloro-benzamide CAS Name: 5-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-2-chlorobenzamide IUPAC Name: 5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chlorobenzamide Traditional Name: 5-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-2-chloro-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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