4-bromanyl-N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-nitro-benzamide Formula: C22H18BrN3O5 MolecularWeight: 484.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O5/c1-14-5-2-3-8-20(14)31-13-21(27)24-16-6-4-7-17(12-16)25-22(28)15-9-10-18(23)19(11-15)26(29)30/h2-12H,13H2,1H3,(H,24,27)(H,25,28)