(2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2S)-2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-indan-5-yl-propanamide CAS Name: (2S)-2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2S)-2-(6-chlorobenzotriazol-1-yl)oxy-N-indan-5-yl-propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)ON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H17ClN4O2/c1-11(25-23-17-10-14(19)6-8-16(17)21-22-23)18(24)20-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,20,24)/t11-/m0/s1