(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(8-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(8-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(8-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(8-methyl-5-quinolyl)acrylamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C19H14ClN3O3/c1-12-4-8-16(14-3-2-10-21-19(12)14)22-18(24)9-6-13-5-7-15(20)17(11-13)23(25)26/h2-11H,1H3,(H,22,24)/b9-6+