N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN4O4/c19-13-6-7-15(14(10-13)18(25)12-4-2-1-3-5-12)20-17(24)11-22-9-8-16(21-22)23(26)27/h1-10H,11H2,(H,20,24)