N1-[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,2,4-triamine

Systemtic Name: N1-[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,2,4-triamine Openeye Name: N1-[(Z)-(2-chlorophenyl)methyleneamino]benzene-1,2,4-triamine CAS Name: N1-[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,2,4-triamine IUPAC Name: 1-N-[(Z)-(2-chlorophenyl)methylideneamino]benzene-1,2,4-triamine Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(2,4-diaminophenyl)amine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C(C=C(C=C2)N)N)Cl

InChI

InChI=1S/C13H13ClN4/c14-11-4-2-1-3-9(11)8-17-18-13-6-5-10(15)7-12(13)16/h1-8,18H,15-16H2/b17-8-