N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-amino-3,5-dichloro-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-amino-3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-amino-3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-amino-3,5-dichloro-phenyl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-11(25)24-7-6-12-4-2-3-5-14(12)17(24)10-18(26)23-13-8-15(20)19(22)16(21)9-13/h2-9,17H,10,22H2,1H3,(H,23,26)