N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-[(4-nitrobenzoyl)amino]benzamide Formula: C20H13Br2N3O5 MolecularWeight: 535.14232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C20H13Br2N3O5/c21-16-9-14(10-17(22)18(16)26)24-20(28)12-2-1-3-13(8-12)23-19(27)11-4-6-15(7-5-11)25(29)30/h1-10,26H,(H,23,27)(H,24,28)