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

Systemtic Name: 3-[[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H19ClN4O6 MolecularWeight: 494.88386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O6/c1-2-34-21-12-16(13-26-28-23(30)18-5-3-4-6-20(18)27-24(28)31)11-19(25)22(21)35-14-15-7-9-17(10-8-15)29(32)33/h3-13H,2,14H2,1H3,(H,27,31)