5-chloranyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-nitro-benzamide Formula: C17H11Cl2FN4O3 MolecularWeight: 409.198643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C17H11Cl2FN4O3/c18-10-4-5-15(24(26)27)11(8-10)17(25)21-16-6-7-23(22-16)9-12-13(19)2-1-3-14(12)20/h1-8H,9H2,(H,21,22,25)