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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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