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3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C24H19Cl2N3O4
MolecularWeight: 484.33136
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H19Cl2N3O4/c1-2-32-22-11-15(7-10-21(22)33-14-16-8-9-17(25)12-19(16)26)13-27-29-23(30)18-5-3-4-6-20(18)28-24(29)31/h3-13H,2,14H2,1H3,(H,28,31)


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