N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19ClN2O2/c1-14(16-7-4-8-19(22)12-16)24-20(25)13-23-21(26)18-10-9-15-5-2-3-6-17(15)11-18/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)/t14-/m0/s1