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

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-4-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-4-nitro-benzamide Formula: C21H13ClN4O4 MolecularWeight: 420.80532

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

InChI

InChI=1S/C21H13ClN4O4/c22-15-5-3-4-14(12-15)19-23-18-7-2-1-6-17(18)21(28)25(19)24-20(27)13-8-10-16(11-9-13)26(29)30/h1-12H,(H,24,27)