(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-acrylamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(N=C3C(=CC=CC3=C2)C)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=C(N=C3C(=CC=CC3=C2)C)Cl)/C#N

InChI

InChI=1S/C21H15Cl2N3O/c1-12-6-7-17(22)10-18(12)25-21(27)16(11-24)9-15-8-14-5-3-4-13(2)19(14)26-20(15)23/h3-10H,1-2H3,(H,25,27)/b16-9+