N-(5-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O3/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)22-12-20(25)23-18-11-15(21)9-10-19(18)24(26)27/h2-11,13,22H,12H2,1H3,(H,23,25)/t13-/m1/s1