N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-3-nitro-benzamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-3-nitro-benzamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4/c1-26-19-8-3-2-7-18(19)21(28)20(14-9-11-16(24)12-10-14)22(26)25-23(29)15-5-4-6-17(13-15)27(30)31/h2-13H,1H3,(H,25,29)