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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-4-chloro-3-nitro-benzamide Formula: C21H12BrClN4O4 MolecularWeight: 499.70138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12BrClN4O4/c22-14-8-5-12(6-9-14)19-24-17-4-2-1-3-15(17)21(29)26(19)25-20(28)13-7-10-16(23)18(11-13)27(30)31/h1-11H,(H,25,28)