N-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-15-6-5-14(9-16(15)21(23)24)19-17(22)11-20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2,(H,19,22)