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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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