N-(2-chloranyl-5-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12-4-7-17-13(9-12)3-2-8-21(17)11-18(23)20-16-10-14(22(24)25)5-6-15(16)19/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,23)