N-[4-[(4-bromophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrN3O5/c1-30-19-11-4-14(12-18(19)25(28)29)21(27)24-17-9-7-16(8-10-17)23-20(26)13-2-5-15(22)6-3-13/h2-12H,1H3,(H,23,26)(H,24,27)