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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-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)NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CN3C=C(C=N3)[N+](=O)[O-])Cl

InChI

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