4,6-bis[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-bis[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis[(E)-(2,6-dichlorophenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis[(E)-(2,6-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis[(E)-(2,6-dichlorophenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[(E)-(2,6-dichlorobenzylidene)amino]-s-triazin-2-yl]amine Formula: C17H10Cl4N6 MolecularWeight: 440.1135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC2=NC(=NC(=N2)N)N=CC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/C2=NC(=NC(=N2)N)/N=C/C3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl4N6/c18-11-3-1-4-12(19)9(11)7-23-16-25-15(22)26-17(27-16)24-8-10-13(20)5-2-6-14(10)21/h1-8H,(H2,22,25,26,27)/b23-7+,24-8+