N-[2-chloranyl-4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(indan-1-ylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(indan-1-ylamino)phenyl]acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CCC3=CC=CC=C23)Cl

InChI

InChI=1S/C17H17ClN2O/c1-11(21)19-17-9-7-13(10-15(17)18)20-16-8-6-12-4-2-3-5-14(12)16/h2-5,7,9-10,16,20H,6,8H2,1H3,(H,19,21)