6-azanylidene-N3-(4-chlorophenyl)-1-phenyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(4-chlorophenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Openeye Name: N3-(4-chlorophenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine CAS Name: N3-(4-chlorophenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(4-chlorophenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)-(4-chlorophenyl)amine Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=NC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN6/c16-10-6-8-11(9-7-10)19-15-20-13(17)14(18)22(21-15)12-4-2-1-3-5-12/h1-9,18H,(H3,17,19,20,21)