4-(4-chloranyl-2-nitro-phenoxy)-N-(2-fluoranyl-5-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(2-fluoranyl-5-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-fluoro-5-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-fluoro-5-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(2-fluoro-5-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(2-fluoro-5-methyl-phenyl)-3-methoxy-benzamide Formula: C21H16ClFN2O5 MolecularWeight: 430.813543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H16ClFN2O5/c1-12-3-6-15(23)16(9-12)24-21(26)13-4-7-19(20(10-13)29-2)30-18-8-5-14(22)11-17(18)25(27)28/h3-11H,1-2H3,(H,24,26)