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

Systemtic Name: 4-chloranyl-N-[2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]phenyl]-4-chloro-benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-17(31)30-15-14-18-6-2-3-7-21(18)24(30)16-25(32)28-22-8-4-5-9-23(22)29-26(33)19-10-12-20(27)13-11-19/h2-15,24H,16H2,1H3,(H,28,32)(H,29,33)