4-[2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-chloroindan-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-chloroindan-1-yl)acetyl]amino]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NC3=CC=C(C=C3)C(=O)N)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NC3=CC=C(C=C3)C(=O)N)C=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-6-3-11-1-2-13(16(11)10-14)9-17(22)21-15-7-4-12(5-8-15)18(20)23/h3-8,10,13H,1-2,9H2,(H2,20,23)(H,21,22)