N-(4-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11(12-5-3-2-4-6-12)18-10-16(21)19-14-8-7-13(17)9-15(14)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/m1/s1