ethyl 1-(4-chlorophenyl)-5-[(3-methylphenyl)iminomethylideneamino]-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-[(3-methylphenyl)iminomethylideneamino]-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-(m-tolyliminomethyleneamino)triazole-4-carboxylate CAS Name: 1-(4-chlorophenyl)-5-[(3-methylphenyl)iminomethylideneamino]-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-[(3-methylphenyl)iminomethylideneamino]triazole-4-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-(m-tolyliminomethyleneamino)triazole-4-carboxylic acid ethyl ester Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)Cl)N=C=NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)Cl)N=C=NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H16ClN5O2/c1-3-27-19(26)17-18(22-12-21-15-6-4-5-13(2)11-15)25(24-23-17)16-9-7-14(20)8-10-16/h4-11H,3H2,1-2H3