N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-quinazolin-6-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-quinazolin-6-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxo-6-quinazolinyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(3,4-dichlorobenzyl)-4-keto-quinazolin-6-yl]-2-(2-nitrophenoxy)acetamide Formula: C23H16Cl2N4O5 MolecularWeight: 499.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)N=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O5/c24-17-7-5-14(9-18(17)25)11-28-13-26-19-8-6-15(10-16(19)23(28)31)27-22(30)12-34-21-4-2-1-3-20(21)29(32)33/h1-10,13H,11-12H2,(H,27,30)