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

Systemtic Name: ethyl 5-[(4-chlorophenyl)iminomethylideneamino]-1-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)iminomethyleneamino]-1-phenyl-triazole-4-carboxylate CAS Name: 5-[(4-chlorophenyl)iminomethylideneamino]-1-phenyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)iminomethylideneamino]-1-phenyltriazole-4-carboxylate Traditional Name: 5-[(4-chlorophenyl)iminomethyleneamino]-1-phenyl-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=CC=C2)N=C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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