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

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

Systemtic Name:N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N4-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N4-(4-fluorophenyl)-6-morpholino-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N4-(4-fluorophenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(Z)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-4-N-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Traditional Name:[(Z)-[2-(2,4-dichlorobenzyl)oxybenzylidene]amino]-[4-(4-fluoroanilino)-6-morpholino-s-triazin-2-yl]amine
Formula: C27H24Cl2FN7O2
MolecularWeight: 568.429563
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)NC5=CC=C(C=C5)F


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)NC5=CC=C(C=C5)F


InChI

InChI=1S/C27H24Cl2FN7O2/c28-20-6-5-19(23(29)15-20)17-39-24-4-2-1-3-18(24)16-31-36-26-33-25(32-22-9-7-21(30)8-10-22)34-27(35-26)37-11-13-38-14-12-37/h1-10,15-16H,11-14,17H2,(H2,32,33,34,35,36)/b31-16-


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