2-[(2Z)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[(7-chloro-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C13H11ClN4O3/c1-7-2-11(19)17-13(16-7)18-15-5-8-3-9(14)12-10(4-8)20-6-21-12/h2-5H,6H2,1H3,(H2,16,17,18,19)/b15-5-