N-(3-chloranyl-2-methyl-phenyl)-3-nitro-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-nitro-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-nitro-4-pyrazol-1-yl-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-nitro-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-nitro-4-pyrazol-1-yl-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-11-13(18)4-2-5-14(11)20-17(23)12-6-7-15(16(10-12)22(24)25)21-9-3-8-19-21/h2-10H,1H3,(H,20,23)