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

Systemtic Name: (E)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(2-quinolyl)acrylamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17Cl2N3O2/c1-26(13-20(27)25-16-8-10-17(22)18(23)12-16)21(28)11-9-15-7-6-14-4-2-3-5-19(14)24-15/h2-12H,13H2,1H3,(H,25,27)/b11-9+