N-[4-[(2-bromophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(2-bromophenyl)carbonylamino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[[(2-bromophenyl)-oxomethyl]amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[(2-bromobenzoyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)[N+](=O)[O-]

InChI

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