1-[(Z)-3-(2,4-dichlorophenyl)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(Z)-3-(2,4-dichlorophenyl)-1-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(Z)-1-(2,4-dichlorobenzoyl)-2-(dimethylamino)vinyl]pyridin-2-one CAS Name: 1-[(Z)-3-(2,4-dichlorophenyl)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(Z)-3-(2,4-dichlorophenyl)-1-(dimethylamino)-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(Z)-1-(2,4-dichlorobenzoyl)-2-(dimethylamino)vinyl]-2-pyridone Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=CC=CC2=O

Isomeric SMILES

CN(C)/C=C(/C(=O)C1=C(C=C(C=C1)Cl)Cl)\N2C=CC=CC2=O

InChI

InChI=1S/C16H14Cl2N2O2/c1-19(2)10-14(20-8-4-3-5-15(20)21)16(22)12-7-6-11(17)9-13(12)18/h3-10H,1-2H3/b14-10-