prop-2-enyl 6-(4-aminocarbonylphenyl)-4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: prop-2-enyl 6-(4-aminocarbonylphenyl)-4-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: allyl 6-(4-carbamoylphenyl)-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 6-(4-carbamoylphenyl)-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(4-carbamoylphenyl)-4-(2,6-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 6-(4-carbamoylphenyl)-4-(2,6-dichlorophenyl)-2-keto-3,4-dihydro-1H-pyridine-3-carboxylic acid allyl ester Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)C(=O)N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCOC(=O)C1C(C=C(NC1=O)C2=CC=C(C=C2)C(=O)N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-2-10-30-22(29)19-14(18-15(23)4-3-5-16(18)24)11-17(26-21(19)28)12-6-8-13(9-7-12)20(25)27/h2-9,11,14,19H,1,10H2,(H2,25,27)(H,26,28)