N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C16H12ClN5 MolecularWeight: 309.75298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5/c17-14-8-6-12(7-9-14)10-18-21-16-20-15(11-19-22-16)13-4-2-1-3-5-13/h1-11H,(H,20,21,22)/b18-10+