N-(4-bromophenyl)-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide

Systemtic Name: N-(4-bromophenyl)-3,5-dinitro-4-[(4-phenoxyphenyl)amino]benzamide Openeye Name: N-(4-bromophenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide CAS Name: N-(4-bromophenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide IUPAC Name: N-(4-bromophenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide Traditional Name: N-(4-bromophenyl)-3,5-dinitro-4-(4-phenoxyanilino)benzamide Formula: C25H17BrN4O6 MolecularWeight: 549.32968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C25H17BrN4O6/c26-17-6-8-19(9-7-17)28-25(31)16-14-22(29(32)33)24(23(15-16)30(34)35)27-18-10-12-21(13-11-18)36-20-4-2-1-3-5-20/h1-15,27H,(H,28,31)