N-[4-azanyl-2,6-bis(bromanyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]cyclobutanecarboxamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)cyclobutanecarboxamide CAS Name: N-(4-amino-2,6-dibromophenyl)cyclobutanecarboxamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)cyclobutanecarboxamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)cyclobutanecarboxamide Formula: C11H12Br2N2O MolecularWeight: 348.03378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=C(C=C(C=C2Br)N)Br

InChI

InChI=1S/C11H12Br2N2O/c12-8-4-7(14)5-9(13)10(8)15-11(16)6-2-1-3-6/h4-6H,1-3,14H2,(H,15,16)