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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H14ClN3O3/c1-12-5-8-14-3-2-4-16(19(14)21-12)22-18(24)10-7-13-6-9-15(20)17(11-13)23(25)26/h2-11H,1H3,(H,22,24)/b10-7+