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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3/c19-15-7-5-12(9-17(15)22(24)25)6-8-18(23)21-14-10-13-3-1-2-4-16(13)20-11-14/h1-11H,(H,21,23)/b8-6+