(E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-indan-5-yl-acrylamide Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO/c19-16-8-4-13(5-9-16)6-11-18(21)20-17-10-7-14-2-1-3-15(14)12-17/h4-12H,1-3H2,(H,20,21)/b11-6+