3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-indan-5-yl-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-indan-5-yl-4,5-dimethoxy-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-10-13(9-15(19)17(16)23-2)18(21)20-14-7-6-11-4-3-5-12(11)8-14/h6-10H,3-5H2,1-2H3,(H,20,21)