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

Systemtic Name: 2-chloranyl-N-[3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-fluoro-3-nitro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(4-fluoro-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-fluoro-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(4-fluoro-3-nitro-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C22H17ClFN3O4 MolecularWeight: 441.839483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClFN3O4/c23-17-9-5-4-8-16(17)22(29)26-19(14-6-2-1-3-7-14)13-21(28)25-15-10-11-18(24)20(12-15)27(30)31/h1-12,19H,13H2,(H,25,28)(H,26,29)