3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 3-amino-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: 3-amino-N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H8Cl2N6O MolecularWeight: 299.11612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=NC(=NN2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=NC(=NN2)N

InChI

InChI=1S/C10H8Cl2N6O/c11-6-2-1-5(7(12)3-6)4-14-17-9(19)8-15-10(13)18-16-8/h1-4H,(H,17,19)(H3,13,15,16,18)/b14-4+