(E)-3-(3,4-dichlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetylindolin-5-yl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetylindolin-5-yl)-3-(3,4-dichlorophenyl)acrylamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-12(24)23-9-8-14-11-15(4-6-18(14)23)22-19(25)7-3-13-2-5-16(20)17(21)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,25)/b7-3+