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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-[(2-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[(2-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[(2-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-[(2-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H15ClFN3O4 MolecularWeight: 379.770103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1F)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClFN3O4/c1-10(16(23)20-9-12-4-2-3-5-14(12)19)21-17(24)11-6-7-13(18)15(8-11)22(25)26/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)/t10-/m0/s1