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

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

Systemtic Name:3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C23H17Cl2N3O4
MolecularWeight: 470.30478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C23H17Cl2N3O4/c1-31-20-8-4-5-14(21(20)32-13-15-9-10-16(24)11-18(15)25)12-26-28-22(29)17-6-2-3-7-19(17)27-23(28)30/h2-12H,13H2,1H3,(H,27,30)


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