3-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)-4-isopropoxy-5-methoxy-benzamide Formula: C17H16ClFN2O5 MolecularWeight: 382.770743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16ClFN2O5/c1-9(2)26-16-12(18)6-10(7-15(16)25-3)17(22)20-11-4-5-13(19)14(8-11)21(23)24/h4-9H,1-3H3,(H,20,22)