N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(indan-5-ylamino)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(indan-5-ylamino)acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c18-14-5-2-6-16(10-14)20-17(21)11-19-15-8-7-12-3-1-4-13(12)9-15/h2,5-10,19H,1,3-4,11H2,(H,20,21)