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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c20-16-7-5-14(10-17(16)21)12-23-19(24)8-6-13-9-15-3-1-2-4-18(15)22-11-13/h1-11H,12H2,(H,23,24)/b8-6+