N-(3-bromophenyl)-4-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-bromophenyl)-4-chloranyl-3,5-dinitro-benzamide Openeye Name: N-(3-bromophenyl)-4-chloro-3,5-dinitro-benzamide CAS Name: N-(3-bromophenyl)-4-chloro-3,5-dinitrobenzamide IUPAC Name: N-(3-bromophenyl)-4-chloro-3,5-dinitrobenzamide Traditional Name: N-(3-bromophenyl)-4-chloro-3,5-dinitro-benzamide Formula: C13H7BrClN3O5 MolecularWeight: 400.56878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClN3O5/c14-8-2-1-3-9(6-8)16-13(19)7-4-10(17(20)21)12(15)11(5-7)18(22)23/h1-6H,(H,16,19)