N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide Formula: C21H14Cl2N4O4 MolecularWeight: 457.26626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N4O4/c22-13-7-10-15(17(23)11-13)19-24-18-4-2-1-3-16(18)21(29)26(19)25-20(28)12-5-8-14(9-6-12)27(30)31/h1-11,19,24H,(H,25,28)