(E)-3-(2,4-dichlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methylquinolin-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-quinolyl)acrylamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c1-12-5-9-15-17(22-12)3-2-4-18(15)23-19(24)10-7-13-6-8-14(20)11-16(13)21/h2-11H,1H3,(H,23,24)/b10-7+