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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C(=C3)Cl)OCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C(=C3)Cl)OCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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