ethyl 1-[(Z)-(4-chlorophenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[(Z)-(4-chlorophenyl)methylideneamino]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[(Z)-(4-chlorophenyl)methyleneamino]-5-oxo-2H-triazole-4-carboxylate CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(Z)-(4-chlorophenyl)methylideneamino]-5-oxo-2H-triazole-4-carboxylate Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-5-keto-2H-triazole-4-carboxylic acid ethyl ester Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNN(C1=O)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=NNN(C1=O)/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O3/c1-2-20-12(19)10-11(18)17(16-15-10)14-7-8-3-5-9(13)6-4-8/h3-7,16H,2H2,1H3/b14-7-