4-chloranyl-3,5-dinitro-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3,5-dinitro-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-chloro-3,5-dinitro-N-(2-phenoxyphenyl)benzamide CAS Name: 4-chloro-3,5-dinitro-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-chloro-3,5-dinitro-N-(2-phenoxyphenyl)benzamide Formula: C19H12ClN3O6 MolecularWeight: 413.76808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O6/c20-18-15(22(25)26)10-12(11-16(18)23(27)28)19(24)21-14-8-4-5-9-17(14)29-13-6-2-1-3-7-13/h1-11H,(H,21,24)