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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-5-methoxy-N-methyl-triazole-4-carboxamide CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-5-methoxy-N-methyltriazole-4-carboxamide Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-5-methoxy-N-methyl-triazole-4-carboxamide Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)/N=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C12H12ClN5O2/c1-14-11(19)10-12(20-2)18(17-16-10)15-7-8-3-5-9(13)6-4-8/h3-7H,1-2H3,(H,14,19)/b15-7+