ethyl 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]triazole-4-carboxylate CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]triazole-4-carboxylate Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]triazole-4-carboxylic acid ethyl ester Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(N=N1)CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN(N=N1)CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H15ClN4O3/c1-3-22-14(21)12-7-19(18-17-12)8-13(20)16-11-6-4-5-10(15)9(11)2/h4-7H,3,8H2,1-2H3,(H,16,20)