N-[4,6-bis(chloranyl)pyrimidin-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-2-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(4,6-dichloropyrimidin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(4,6-dichloro-2-pyrimidinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(4,6-dichloropyrimidin-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4,6-dichloropyrimidin-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CC(=N2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CC(=N2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c1-23-11-4-2-9(3-5-11)6-10(8-18)14(22)21-15-19-12(16)7-13(17)20-15/h2-7H,1H3,(H,19,20,21,22)