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

Systemtic Name: 3-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-4-(4-fluorobenzyl)oxy-5-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H14ClFN4O5 MolecularWeight: 468.821763

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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)F)[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)F)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClFN4O5/c23-17-9-14(11-25-27-21(29)16-3-1-2-4-18(16)26-22(27)30)10-19(28(31)32)20(17)33-12-13-5-7-15(24)8-6-13/h1-11H,12H2,(H,26,30)