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

Systemtic Name: 5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]-2H-triazole-4-carboxamide CAS Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-triazole-4-carboxamide IUPAC Name: 5-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-2H-triazole-4-carboxamide Traditional Name: 5-chloro-N-[(E)-p-anisylideneamino]-2H-triazole-4-carboxamide Formula: C11H10ClN5O2 MolecularWeight: 279.6824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=NNN=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=NNN=C2Cl

InChI

InChI=1S/C11H10ClN5O2/c1-19-8-4-2-7(3-5-8)6-13-16-11(18)9-10(12)15-17-14-9/h2-6H,1H3,(H,16,18)(H,14,15,17)/b13-6+