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N2-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine

N2-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:(4-anilino-6-morpholino-s-triazin-2-yl)-[(Z)-(2-chloro-5-nitro-benzylidene)amino]amine
Formula: C20H19ClN8O3
MolecularWeight: 454.86966
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC4=CC=CC=C4


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC4=CC=CC=C4


InChI

InChI=1S/C20H19ClN8O3/c21-17-7-6-16(29(30)31)12-14(17)13-22-27-19-24-18(23-15-4-2-1-3-5-15)25-20(26-19)28-8-10-32-11-9-28/h1-7,12-13H,8-11H2,(H2,23,24,25,26,27)/b22-13-


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