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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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