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

Systemtic Name: 5-chloranyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-2-nitro-benzamide Formula: C21H12Cl2N4O4 MolecularWeight: 455.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N4O4/c22-13-5-3-4-12(10-13)19-24-17-7-2-1-6-15(17)21(29)26(19)25-20(28)16-11-14(23)8-9-18(16)27(30)31/h1-11H,(H,25,28)