N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)methoxy]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxy-5-nitrophenyl)methoxy]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-methoxy-5-nitrophenyl)methoxy]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methoxy-5-nitro-benzyl)oxy-benzamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C22H19ClN2O5/c1-14-7-8-16(12-19(14)23)24-22(26)18-5-3-4-6-21(18)30-13-15-11-17(25(27)28)9-10-20(15)29-2/h3-12H,13H2,1-2H3,(H,24,26)