2-chloranyl-N-[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(4-fluoro-3-nitro-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H13ClFN3O4 MolecularWeight: 365.743523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClFN3O4/c1-9(19-16(23)11-4-2-3-5-12(11)17)15(22)20-10-6-7-13(18)14(8-10)21(24)25/h2-9H,1H3,(H,19,23)(H,20,22)