1-[(4-chlorophenyl)amino]-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)amino]-N-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chloroanilino)-N-[(E)-2-furylmethyleneamino]-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-chloroanilino)-N-[(E)-2-furanylmethylideneamino]-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-chloroanilino)-N-[(E)-furan-2-ylmethylideneamino]-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-chloroanilino)-N-[(E)-2-furfurylideneamino]-5-methyl-triazole-4-carboxamide Formula: C15H13ClN6O2 MolecularWeight: 344.75572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=C(N=NN1NC2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C15H13ClN6O2/c1-10-14(15(23)19-17-9-13-3-2-8-24-13)18-21-22(10)20-12-6-4-11(16)5-7-12/h2-9,20H,1H3,(H,19,23)/b17-9+