5-chloranyl-2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[(1S)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[[(1S)-1-(1-naphthyl)ethyl]amino]ethoxy]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H19ClN2O3/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)24-20(25)12-27-19-10-9-15(22)11-18(19)21(23)26/h2-11,13H,12H2,1H3,(H2,23,26)(H,24,25)/t13-/m0/s1