N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-N-methyl-2-phenylacetamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-keto-6-nitro-1H-quinazolin-8-yl]-N-methyl-2-phenyl-acetamide Formula: C23H17Cl2N5O4 MolecularWeight: 498.31818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)N=C(N2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)N=C(N2)NC3=CC(=C(C=C3)Cl)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H17Cl2N5O4/c1-29(20(31)9-13-5-3-2-4-6-13)19-12-15(30(33)34)11-16-21(19)27-23(28-22(16)32)26-14-7-8-17(24)18(25)10-14/h2-8,10-12H,9H2,1H3,(H2,26,27,28,32)