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

Systemtic Name: 3,4-bis(chloranyl)-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3,4-dichloro-N-indan-2-yl-benzamide CAS Name: 3,4-dichloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3,4-dichloro-N-indan-2-yl-benzamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-14-6-5-12(9-15(14)18)16(20)19-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2,(H,19,20)