N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-(2-chloro-4-nitro-anilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(2-chloro-4-nitroanilino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(2-chloro-4-nitroanilino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-(2-chloro-4-nitro-anilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C14H12ClN3O5/c1-8(16-14(20)12-3-2-6-23-12)13(19)17-11-5-4-9(18(21)22)7-10(11)15/h2-8H,1H3,(H,16,20)(H,17,19)/t8-/m1/s1