2-chloranyl-N1,N1,5-trimethyl-N4-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine

Systemtic Name: 2-chloranyl-N1,N1,5-trimethyl-N4-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Openeye Name: 2-chloro-N1,N1,5-trimethyl-N4-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine CAS Name: 2-chloro-N1,N1,5-trimethyl-N4-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine IUPAC Name: 2-chloro-1-N,1-N,5-trimethyl-4-N-[(E)-1,2,4-triazol-3-ylideneamino]benzene-1,4-diamine Traditional Name: [2-chloro-5-methyl-4-[(N'E)-N'-(1,2,4-triazol-3-ylidene)hydrazino]phenyl]-dimethyl-amine Formula: C11H13ClN6 MolecularWeight: 264.71412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NN=C2N=CN=N2)Cl)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1N/N=C/2\N=CN=N2)Cl)N(C)C

InChI

InChI=1S/C11H13ClN6/c1-7-4-10(18(2)3)8(12)5-9(7)15-17-11-13-6-14-16-11/h4-6,15H,1-3H3/b17-11+