N-(5-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O4/c1-9(13-3-2-6-22-13)16-8-14(19)17-11-7-10(15)4-5-12(11)18(20)21/h2-7,9,16H,8H2,1H3,(H,17,19)/t9-/m1/s1