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

Systemtic Name: 4-chloranyl-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-keto-2-(m-tolyl)quinazolin-3-yl]-3-nitro-benzamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c1-13-5-4-6-14(11-13)20-24-18-8-3-2-7-16(18)22(29)26(20)25-21(28)15-9-10-17(23)19(12-15)27(30)31/h2-12H,1H3,(H,25,28)