6-(4-bromophenyl)-3-(4-chlorophenyl)-N-(furan-2-ylmethylideneamino)-1,2,4-triazin-5-amine

Systemtic Name: 6-(4-bromophenyl)-3-(4-chlorophenyl)-N-(furan-2-ylmethylideneamino)-1,2,4-triazin-5-amine Openeye Name: 6-(4-bromophenyl)-3-(4-chlorophenyl)-N-(2-furylmethyleneamino)-1,2,4-triazin-5-amine CAS Name: 6-(4-bromophenyl)-3-(4-chlorophenyl)-N-(2-furanylmethylideneamino)-1,2,4-triazin-5-amine IUPAC Name: 6-(4-bromophenyl)-3-(4-chlorophenyl)-N-(furan-2-ylmethylideneamino)-1,2,4-triazin-5-amine Traditional Name: [6-(4-bromophenyl)-3-(4-chlorophenyl)-1,2,4-triazin-5-yl]-(2-furfurylideneamino)amine Formula: C20H13BrClN5O MolecularWeight: 454.70712

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC2=C(N=NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C=NNC2=C(N=NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrClN5O/c21-15-7-3-13(4-8-15)18-20(26-23-12-17-2-1-11-28-17)24-19(27-25-18)14-5-9-16(22)10-6-14/h1-12H,(H,24,26,27)