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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-3-nitro-benzamide Formula: C21H13BrN4O4 MolecularWeight: 465.25632

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN4O4/c22-15-10-8-13(9-11-15)19-23-18-7-2-1-6-17(18)21(28)25(19)24-20(27)14-4-3-5-16(12-14)26(29)30/h1-12H,(H,24,27)