N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-4-[(3,4-dimethylphenoxy)methyl]benzamide Formula: C29H25ClN2O5 MolecularWeight: 516.9722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=C(C=C4)Cl)C)[N+](=O)[O-])C

InChI

InChI=1S/C29H25ClN2O5/c1-18-4-9-25(12-19(18)2)36-17-21-5-7-22(8-6-21)29(33)31-23-14-24(32(34)35)16-27(15-23)37-26-10-11-28(30)20(3)13-26/h4-16H,17H2,1-3H3,(H,31,33)