N-(5-chloranyl-2-methoxy-phenyl)-4-[(3-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(3-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[(3-nitropyrazol-1-yl)methyl]benzamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O4/c1-27-16-7-6-14(19)10-15(16)20-18(24)13-4-2-12(3-5-13)11-22-9-8-17(21-22)23(25)26/h2-10H,11H2,1H3,(H,20,24)