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

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(2-chlorobenzyl)oxy-3-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=C(C(=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-])Cl

InChI

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