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

Systemtic Name: 3-[[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-2-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O5/c23-16-7-10-20(32-13-14-5-8-17(9-6-14)27(30)31)15(11-16)12-24-26-21(28)18-3-1-2-4-19(18)25-22(26)29/h1-12H,13H2,(H,25,29)