4,5-bis[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine

Systemtic Name: 4,5-bis[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine Openeye Name: 4,5-bis[(E)-(4-chlorophenyl)methyleneamino]-1,2,4-triazol-3-amine CAS Name: 4,5-bis[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine IUPAC Name: 4,5-bis[(E)-(4-chlorophenyl)methylideneamino]-1,2,4-triazol-3-amine Traditional Name: [4,5-bis[(E)-(4-chlorobenzylidene)amino]-1,2,4-triazol-3-yl]amine Formula: C16H12Cl2N6 MolecularWeight: 359.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NN=C(N2N=CC3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=NN=C(N2/N=C/C3=CC=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N6/c17-13-5-1-11(2-6-13)9-20-16-23-22-15(19)24(16)21-10-12-3-7-14(18)8-4-12/h1-10H,(H2,19,22)/b20-9+,21-10+