4-[(2-chloranylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Formula: C27H21ClN2O5 MolecularWeight: 488.91904

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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)COC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O5/c1-18-5-4-6-23(13-18)35-24-15-21(14-22(16-24)30(32)33)29-27(31)20-11-9-19(10-12-20)17-34-26-8-3-2-7-25(26)28/h2-16H,17H2,1H3,(H,29,31)