N-(3-chloranyl-4-methyl-phenyl)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-fluoro-3-nitro-benzamide Formula: C14H10ClFN2O3 MolecularWeight: 308.692203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN2O3/c1-8-2-4-10(7-11(8)15)17-14(19)9-3-5-12(16)13(6-9)18(20)21/h2-7H,1H3,(H,17,19)