N-[(E)-(3-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C22H16ClN5 MolecularWeight: 385.84894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)NN=CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)N/N=C/C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN5/c23-19-13-7-8-16(14-19)15-24-27-22-25-20(17-9-3-1-4-10-17)21(26-28-22)18-11-5-2-6-12-18/h1-15H,(H,25,27,28)/b24-15+