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

Systemtic Name: N-[1-[(3-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[(3-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[(3-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[(3-fluorophenyl)methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[(3-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O4/c1-11(16(22)19-10-12-4-2-6-14(18)8-12)20-17(23)13-5-3-7-15(9-13)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)