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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(3-quinolyl)acrylamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-14-7-5-12(16(20)10-14)6-8-18(23)22-15-9-13-3-1-2-4-17(13)21-11-15/h1-11H,(H,22,23)/b8-6+