N-[(2,4-dichlorophenyl)methyl]-5-oxidanylidene-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-5-oxidanylidene-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-5-oxo-3-(2-pyridyl)-2H-1,2,4-triazine-6-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-5-oxo-3-(2-pyridinyl)-2H-1,2,4-triazine-6-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-5-oxo-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-5-keto-3-(2-pyridyl)-2H-1,2,4-triazine-6-carboxamide Formula: C16H11Cl2N5O2 MolecularWeight: 376.19684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C(=NN2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O2/c17-10-5-4-9(11(18)7-10)8-20-15(24)13-16(25)21-14(23-22-13)12-3-1-2-6-19-12/h1-7H,8H2,(H,20,24)(H,21,23,25)