1-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-5-keto-N-methyl-2H-triazole-4-carboxamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNN(C1=O)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=NNN(C1=O)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5O2/c1-13-10(18)9-11(19)17(16-15-9)14-6-7-2-4-8(12)5-3-7/h2-6,16H,1H3,(H,13,18)/b14-6+