4-bromanyl-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-bromo-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-bromo-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-bromo-N-[3-(3-methylphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-bromo-N-[3-(3-methylphenoxy)-5-nitro-phenyl]benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4/c1-13-3-2-4-18(9-13)27-19-11-16(10-17(12-19)23(25)26)22-20(24)14-5-7-15(21)8-6-14/h2-12H,1H3,(H,22,24)