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

Systemtic Name: 1-azanyl-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(3-bromo-5-chloro-2-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(3-bromo-5-chloro-2-methoxy-phenyl)cyclohexanecarboxamide Formula: C14H18BrClN2O2 MolecularWeight: 361.66192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2(CCCCC2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2(CCCCC2)N)Cl)Br

InChI

InChI=1S/C14H18BrClN2O2/c1-20-12-10(15)7-9(16)8-11(12)18-13(19)14(17)5-3-2-4-6-14/h7-8H,2-6,17H2,1H3,(H,18,19)