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

Systemtic Name: 2,3-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2,3-dichloro-N-indan-5-yl-benzamide CAS Name: 2,3-dichloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2,3-dichloro-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2,3-dichloro-N-indan-5-yl-benzamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c17-14-6-2-5-13(15(14)18)16(20)19-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,19,20)