N-(3,4-dichlorophenyl)-4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(2E)-2-[(3,4-dichlorophenyl)methylene]hydrazino]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 4-[(N'E)-N'-(3,4-dichlorobenzylidene)hydrazino]-N-(3,4-dichlorophenyl)-2-keto-6-methyl-1H-pyrimidine-5-carboxamide Formula: C19H13Cl4N5O2 MolecularWeight: 485.15082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NN=CC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)N/N=C/C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl4N5O2/c1-9-16(18(29)26-11-3-5-13(21)15(23)7-11)17(27-19(30)25-9)28-24-8-10-2-4-12(20)14(22)6-10/h2-8H,1H3,(H,26,29)(H2,25,27,28,30)/b24-8+