3-[(2-chloranylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-4-methoxy-benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-4-methoxy-benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-4-methoxy-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-4-methoxybenzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitrophenyl]-4-methoxybenzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-4-methoxy-benzamide Formula: C29H25ClN2O6 MolecularWeight: 532.9716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)OC)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C29H25ClN2O6/c1-18-10-19(2)12-24(11-18)38-25-15-22(14-23(16-25)32(34)35)31-29(33)20-8-9-27(36-3)21(13-20)17-37-28-7-5-4-6-26(28)30/h4-16H,17H2,1-3H3,(H,31,33)