(E)-3-(4-chloranyl-3-nitro-phenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(8-quinolyl)acrylamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H12ClN3O3/c19-14-8-6-12(11-16(14)22(24)25)7-9-17(23)21-15-5-1-3-13-4-2-10-20-18(13)15/h1-11H,(H,21,23)/b9-7+