N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2,4-diketo-3-methyl-1H-pyrimidine-6-carboxamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C=C(NC1=O)C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN4O3/c1-18-11(19)6-10(16-13(18)21)12(20)17-15-7-8-2-4-9(14)5-3-8/h2-7H,1H3,(H,16,21)(H,17,20)/b15-7+