prop-2-enyl 4-(2-chlorophenyl)-6-methyl-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-(2-chlorophenyl)-6-methyl-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2-chlorophenyl)-6-methyl-1-[(4-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-methyl-1-[(4-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2-chlorophenyl)-6-methyl-1-[(4-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-6-methyl-1-(4-nitrobenzyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3Cl)C(=O)OCC=C

InChI

InChI=1S/C23H21ClN2O5/c1-3-12-31-23(28)22-15(2)25(14-16-8-10-17(11-9-16)26(29)30)21(27)13-19(22)18-6-4-5-7-20(18)24/h3-11,19H,1,12-14H2,2H3