N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitro-benzamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-4-methoxy-3-nitro-benzamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClFN2O4/c1-26-17-8-5-11(9-16(17)22(24)25)18(23)21(12-6-7-12)10-13-14(19)3-2-4-15(13)20/h2-5,8-9,12H,6-7,10H2,1H3