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

Systemtic Name: ethyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O5/c1-3-30-22(27)21-14(2)24(13-15-5-4-6-17(23)11-15)20(26)12-19(21)16-7-9-18(10-8-16)25(28)29/h4-11,19H,3,12-13H2,1-2H3