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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C10H8ClN5O MolecularWeight: 249.65642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN5O/c11-8-4-2-1-3-7(8)5-13-16-10(17)9-12-6-14-15-9/h1-6H,(H,16,17)(H,12,14,15)/b13-5+