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

Systemtic Name: 3-[(3-chloranyl-5-nitro-4-phenylmethoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-benzyloxy-3-chloro-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-chloro-5-nitro-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-chloro-5-nitro-4-phenylmethoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-benzoxy-3-chloro-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H15ClN4O5 MolecularWeight: 450.8313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

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