(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[furan-2-ylmethyl(methyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[furan-2-ylmethyl(methyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-[2-furylmethyl(methyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-[2-furanylmethyl(methyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-[furan-2-ylmethyl(methyl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-[2-furfuryl(methyl)amino]-2-phenyl-acetamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CO1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O4/c1-23(13-16-8-5-11-28-16)19(14-6-3-2-4-7-14)20(25)22-15-9-10-17(21)18(12-15)24(26)27/h2-12,19H,13H2,1H3,(H,22,25)/t19-/m1/s1