N-[3,4-bis(bromanyl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-(3,4-dibromophenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(3,4-dibromophenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(3,4-dibromophenyl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(3,4-dibromophenyl)-5-nitro-benzamide Formula: C13H7Br2ClN2O3 MolecularWeight: 434.46728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br)Br

InChI

InChI=1S/C13H7Br2ClN2O3/c14-10-3-1-7(5-11(10)15)17-13(19)9-6-8(18(20)21)2-4-12(9)16/h1-6H,(H,17,19)