4-chloranyl-N-[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-oxo-quinazolin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-oxo-3-quinazolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-keto-2-(4-methoxyphenyl)quinazolin-3-yl]-3-nitro-benzamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O5/c1-32-15-9-6-13(7-10-15)20-24-18-5-3-2-4-16(18)22(29)26(20)25-21(28)14-8-11-17(23)19(12-14)27(30)31/h2-12H,1H3,(H,25,28)