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4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carboxamide

4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carboxamide

Systemtic Name:4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carboxamide
Openeye Name:4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide
CAS Name:4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide
IUPAC Name:4-(3,4-dichlorophenyl)-6-(4-methoxyphenyl)-2-oxo-4,5-dihydro-3H-pyridine-3-carboxamide
Traditional Name:4-(3,4-dichlorophenyl)-2-keto-6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridine-3-carboxamide
Formula: C19H16Cl2N2O3
MolecularWeight: 391.24794
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(C(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(C(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N


InChI

InChI=1S/C19H16Cl2N2O3/c1-26-12-5-2-10(3-6-12)16-9-13(17(18(22)24)19(25)23-16)11-4-7-14(20)15(21)8-11/h2-8,13,17H,9H2,1H3,(H2,22,24)


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