N-[1-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(5-bromo-2-fluoro-phenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(5-bromo-2-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(5-bromo-2-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[(5-bromo-2-fluoro-benzyl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H15BrFN3O4 MolecularWeight: 424.221103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=CC(=C1)Br)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=C(C=CC(=C1)Br)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrFN3O4/c1-10(16(23)20-9-12-7-13(18)5-6-15(12)19)21-17(24)11-3-2-4-14(8-11)22(25)26/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)