4-chloranyl-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-chloro-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=NN3

InChI

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