N-(4-chloranyl-3-methyl-phenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]benzamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[(2-nitro-3-pyridinyl)oxymethyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(2-nitropyridin-3-yl)oxymethyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[(2-nitro-3-pyridyl)oxymethyl]benzamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O4/c1-13-11-16(8-9-17(13)21)23-20(25)15-6-4-14(5-7-15)12-28-18-3-2-10-22-19(18)24(26)27/h2-11H,12H2,1H3,(H,23,25)