4-bromanyl-N-(3-nitro-5-phenoxy-phenyl)benzamide

Systemtic Name: 4-bromanyl-N-(3-nitro-5-phenoxy-phenyl)benzamide Openeye Name: 4-bromo-N-(3-nitro-5-phenoxy-phenyl)benzamide CAS Name: 4-bromo-N-(3-nitro-5-phenoxyphenyl)benzamide IUPAC Name: 4-bromo-N-(3-nitro-5-phenoxyphenyl)benzamide Traditional Name: 4-bromo-N-(3-nitro-5-phenoxy-phenyl)benzamide Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O4/c20-14-8-6-13(7-9-14)19(23)21-15-10-16(22(24)25)12-18(11-15)26-17-4-2-1-3-5-17/h1-12H,(H,21,23)