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N2-(4-chlorophenyl)-N6-(furan-2-ylmethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

N2-(4-chlorophenyl)-N6-(furan-2-ylmethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N2-(4-chlorophenyl)-N6-(furan-2-ylmethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
Openeye Name:N2-(4-chlorophenyl)-N6-(2-furylmethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
CAS Name:N2-(4-chlorophenyl)-N6-(2-furanylmethyl)-N4-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name:2-N-(4-chlorophenyl)-6-N-(furan-2-ylmethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-(4-chloroanilino)-6-(2-furfurylamino)-s-triazin-2-yl]-(4-nitrophenyl)amine
Formula: C20H16ClN7O3
MolecularWeight: 437.83914
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C20H16ClN7O3/c21-13-3-5-14(6-4-13)23-19-25-18(22-12-17-2-1-11-31-17)26-20(27-19)24-15-7-9-16(10-8-15)28(29)30/h1-11H,12H2,(H3,22,23,24,25,26,27)


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