N-(2-bromophenyl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(2-bromophenyl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2-bromophenyl)-4-chloro-3-nitro-benzamide CAS Name: N-(2-bromophenyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-bromophenyl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-bromophenyl)-4-chloro-3-nitro-benzamide Formula: C13H8BrClN2O3 MolecularWeight: 355.57122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClN2O3/c14-9-3-1-2-4-11(9)16-13(18)8-5-6-10(15)12(7-8)17(19)20/h1-7H,(H,16,18)