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

Systemtic Name: 3-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H17ClN4O6 MolecularWeight: 480.85728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O6/c1-33-20-11-15(12-25-27-22(29)17-4-2-3-5-19(17)26-23(27)30)10-18(24)21(20)34-13-14-6-8-16(9-7-14)28(31)32/h2-12H,13H2,1H3,(H,26,30)