2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-nitro-phenoxy]-N-phenyl-acetamide Formula: C23H16ClN5O6 MolecularWeight: 493.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN5O6/c24-17-10-14(12-25-28-22(31)16-8-4-5-9-18(16)27-23(28)32)11-19(29(33)34)21(17)35-13-20(30)26-15-6-2-1-3-7-15/h1-12H,13H2,(H,26,30)(H,27,32)