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

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]-5-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-chlorobenzyl)oxy-5-nitro-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)[N+](=O)[O-])OCC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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