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

Systemtic Name: 4-chloranyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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