ethyl 1-(4-chlorophenyl)-5-(phenyliminomethylideneamino)-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-5-(phenyliminomethylideneamino)-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-5-(phenyliminomethyleneamino)triazole-4-carboxylate CAS Name: 1-(4-chlorophenyl)-5-(phenyliminomethylideneamino)-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-5-(phenyliminomethylideneamino)triazole-4-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-(phenyliminomethyleneamino)triazole-4-carboxylic acid ethyl ester Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN5O2/c1-2-26-18(25)16-17(21-12-20-14-6-4-3-5-7-14)24(23-22-16)15-10-8-13(19)9-11-15/h3-11H,2H2,1H3