1-[4-[azanyl(phenyl)amino]-6-chloranyl-1,3,5-triazin-2-yl]-1-phenyl-diazane

Systemtic Name: 1-[4-[azanyl(phenyl)amino]-6-chloranyl-1,3,5-triazin-2-yl]-1-phenyl-diazane Openeye Name: 1-[4-(N-aminoanilino)-6-chloro-1,3,5-triazin-2-yl]-1-phenyl-hydrazine CAS Name: 1-[4-(N-aminoanilino)-6-chloro-1,3,5-triazin-2-yl]-1-phenylhydrazine IUPAC Name: 1-[4-(N-aminoanilino)-6-chloro-1,3,5-triazin-2-yl]-1-phenylhydrazine Traditional Name: 1-[4-(N-aminoanilino)-6-chloro-s-triazin-2-yl]-1-phenyl-hydrazine Formula: C15H14ClN7 MolecularWeight: 327.77156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN7/c16-13-19-14(22(17)11-7-3-1-4-8-11)21-15(20-13)23(18)12-9-5-2-6-10-12/h1-10H,17-18H2