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3-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

3-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name:3-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[3-chloro-4-(2-chlorobenzyl)oxy-5-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone
Formula: C22H14Cl2N4O5
MolecularWeight: 485.27636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H14Cl2N4O5/c23-16-7-3-1-5-14(16)12-33-20-17(24)9-13(10-19(20)28(31)32)11-25-27-21(29)15-6-2-4-8-18(15)26-22(27)30/h1-11H,12H2,(H,26,30)


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