1-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(3-bromo-5-chloro-2-ethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(3-bromo-5-chloro-2-ethoxy-phenyl)cyclohexanecarboxamide Formula: C15H20BrClN2O2 MolecularWeight: 375.6885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2(CCCCC2)N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2(CCCCC2)N)Cl)Br

InChI

InChI=1S/C15H20BrClN2O2/c1-2-21-13-11(16)8-10(17)9-12(13)19-14(20)15(18)6-4-3-5-7-15/h8-9H,2-7,18H2,1H3,(H,19,20)