N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(1,2,4-triazol-1-yl)amine Formula: C9H7Cl2N5 MolecularWeight: 256.09138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNN2C=NC=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NN2C=NC=N2)Cl)Cl

InChI

InChI=1S/C9H7Cl2N5/c10-8-2-1-7(3-9(8)11)4-13-15-16-6-12-5-14-16/h1-6,15H/b13-4+