3-(4-chloranyl-3-nitro-phenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(5-quinolyl)acrylamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3/c19-14-8-6-12(11-17(14)22(24)25)7-9-18(23)21-16-5-1-4-15-13(16)3-2-10-20-15/h1-11H,(H,21,23)