N-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-chloro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-chloro-benzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=NC=NN2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=N/NC(=O)C2=NC=NN2

InChI

InChI=1S/C13H12ClN5O2/c1-2-5-21-11-4-3-10(14)6-9(11)7-16-19-13(20)12-15-8-17-18-12/h2-4,6-8H,1,5H2,(H,19,20)(H,15,17,18)/b16-7+