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

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2,4-dichloro-benzamide Formula: C19H11BrCl2N2O4 MolecularWeight: 482.11164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C19H11BrCl2N2O4/c20-11-1-4-15(5-2-11)28-16-9-13(8-14(10-16)24(26)27)23-19(25)17-6-3-12(21)7-18(17)22/h1-10H,(H,23,25)