N-(2,3-dimethylphenyl)-2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-fluoro-N-methyl-2-nitro-anilino)acetamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)F)[N+](=O)[O-])C

InChI

InChI=1S/C17H18FN3O3/c1-11-5-4-6-14(12(11)2)19-17(22)10-20(3)15-8-7-13(18)9-16(15)21(23)24/h4-9H,10H2,1-3H3,(H,19,22)