ethyl 1-(2-chloranyl-4-nitro-phenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-(2-chloranyl-4-nitro-phenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-(2-chloro-4-nitro-benzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[(2-chloro-4-nitrophenyl)-oxomethyl]-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-chloro-4-nitrobenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-(2-chloro-4-nitro-benzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O5/c1-2-32-23(29)19-15-26(22(28)18-9-8-17(27(30)31)14-20(18)24)13-11-21(19)25-12-10-16-6-4-3-5-7-16/h3-9,14,25H,2,10-13,15H2,1H3