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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-quinolyl)acrylamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

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