N-(3-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-pyrazol-1-yl-benzamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-12-3-1-4-13(10-12)19-16(22)11-5-6-14(15(9-11)21(23)24)20-8-2-7-18-20/h1-10H,(H,19,22)