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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-4-chloranyl-2-nitro-benzamide Openeye Name: 4-chloro-N-(3,4-dibromophenyl)-2-nitro-benzamide CAS Name: 4-chloro-N-(3,4-dibromophenyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(3,4-dibromophenyl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(3,4-dibromophenyl)-2-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=C(C=C2)Cl)[N+](=O)[O-])Br)Br

Isomeric SMILES

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

InChI

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