N-[2,6-bis(chloranyl)-3-(2-cyano-3-cyclopropyl-3-oxidanylidene-propanoyl)phenyl]-3-methyl-2-oxidanylidene-1,3-diazinane-1-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-(2-cyano-3-cyclopropyl-3-oxidanylidene-propanoyl)phenyl]-3-methyl-2-oxidanylidene-1,3-diazinane-1-carboxamide Openeye Name: N-[2,6-dichloro-3-(2-cyano-3-cyclopropyl-3-oxo-propanoyl)phenyl]-3-methyl-2-oxo-hexahydropyrimidine-1-carboxamide CAS Name: N-[2,6-dichloro-3-(2-cyano-3-cyclopropyl-1,3-dioxopropyl)phenyl]-3-methyl-2-oxo-1,3-diazinane-1-carboxamide IUPAC Name: N-[2,6-dichloro-3-(2-cyano-3-cyclopropyl-3-oxopropanoyl)phenyl]-3-methyl-2-oxo-1,3-diazinane-1-carboxamide Traditional Name: N-[2,6-dichloro-3-(2-cyano-3-cyclopropyl-3-keto-propanoyl)phenyl]-2-keto-3-methyl-hexahydropyrimidine-1-carboxamide Formula: C19H18Cl2N4O4 MolecularWeight: 437.27662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C1=O)C(=O)NC2=C(C=CC(=C2Cl)C(=O)C(C#N)C(=O)C3CC3)Cl

Isomeric SMILES

CN1CCCN(C1=O)C(=O)NC2=C(C=CC(=C2Cl)C(=O)C(C#N)C(=O)C3CC3)Cl

InChI

InChI=1S/C19H18Cl2N4O4/c1-24-7-2-8-25(19(24)29)18(28)23-15-13(20)6-5-11(14(15)21)17(27)12(9-22)16(26)10-3-4-10/h5-6,10,12H,2-4,7-8H2,1H3,(H,23,28)