2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-indan-5-yl-acetamide CAS Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-indan-5-yl-acetamide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O/c18-14-5-8-15(9-6-14)19-11-17(21)20-16-7-4-12-2-1-3-13(12)10-16/h4-10,19H,1-3,11H2,(H,20,21)