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

Systemtic Name: 4,6-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-bis[(E)-(4-chlorophenyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: [4,6-bis[(E)-(4-chlorobenzylidene)amino]-s-triazin-2-yl]amine Formula: C17H12Cl2N6 MolecularWeight: 371.22338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=NC(=NC(=N2)N)N=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N6/c18-13-5-1-11(2-6-13)9-21-16-23-15(20)24-17(25-16)22-10-12-3-7-14(19)8-4-12/h1-10H,(H2,20,23,24,25)/b21-9+,22-10+