N-[4-[(E)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[(E)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[(E)-3-(4-chloroanilino)-3-oxo-prop-1-enyl]indan-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[(E)-3-(4-chloroanilino)-3-oxoprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide IUPAC Name: N-[4-[(E)-3-(4-chloroanilino)-3-oxoprop-1-enyl]-2,3-dihydro-1H-inden-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[(E)-3-(4-chloroanilino)-3-keto-prop-1-enyl]indan-2-yl]-4-fluoro-benzamide Formula: C25H20ClFN2O2 MolecularWeight: 434.889903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C(C=CC=C21)C=CC(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(CC2=C(C=CC=C21)/C=C/C(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20ClFN2O2/c26-19-7-11-21(12-8-19)28-24(30)13-6-16-2-1-3-18-14-22(15-23(16)18)29-25(31)17-4-9-20(27)10-5-17/h1-13,22H,14-15H2,(H,28,30)(H,29,31)/b13-6+