2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H17ClN2O3/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)23-20(25)12-24-18-10-9-15(22)11-19(18)27-21(24)26/h2-11,13H,12H2,1H3,(H,23,25)/t13-/m1/s1