4-chloranyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5/c1-9(14(20)17-8-11-3-2-6-24-11)18-15(21)10-4-5-12(16)13(7-10)19(22)23/h2-7,9H,8H2,1H3,(H,17,20)(H,18,21)/t9-/m0/s1