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

Systemtic Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]-3-nitro-benzamide CAS Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(2-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]-3-nitro-benzamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O4/c1-2-27-20-13-6-4-11-18(20)22(29)21(17-10-3-5-12-19(17)25)23(27)26-24(30)15-8-7-9-16(14-15)28(31)32/h3-14H,2H2,1H3,(H,26,30)