2-chloranyl-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12(21-19(24)16-7-2-3-8-17(16)20)18(23)22-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1