N-(2,4-dichlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine Openeye Name: N-(2,4-dichlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine IUPAC Name: N-(2,4-dichlorophenyl)-1,1-bis(1,2,4-triazol-1-yl)methanimine Traditional Name: bis(1,2,4-triazol-1-yl)methylene-(2,4-dichlorophenyl)amine Formula: C11H7Cl2N7 MolecularWeight: 308.12618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N=C(N2C=NC=N2)N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N=C(N2C=NC=N2)N3C=NC=N3

InChI

InChI=1S/C11H7Cl2N7/c12-8-1-2-10(9(13)3-8)18-11(19-6-14-4-16-19)20-7-15-5-17-20/h1-7H