N-(4-chloranyl-3-nitro-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c1-28-19-4-2-3-5-20(19)29-13-14-6-8-15(9-7-14)21(25)23-16-10-11-17(22)18(12-16)24(26)27/h2-12H,13H2,1H3,(H,23,25)