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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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