1-[1-(4-chlorophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-chlorophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H10ClN5 MolecularWeight: 271.705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NN2C=NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=N/N2C=NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN5/c14-11-3-5-12(6-4-11)19-7-1-2-13(19)8-17-18-9-15-16-10-18/h1-10H/b17-8+