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

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-4-methoxy-3-nitro-benzamide Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O5/c1-32-19-10-9-14(12-18(19)27(30)31)21(28)25-26-20(13-5-4-6-15(23)11-13)24-17-8-3-2-7-16(17)22(26)29/h2-12H,1H3,(H,25,28)