4-azanyl-5-chloranyl-3-cyclohexyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-cyclohexyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-3-cyclohexyl-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-3-cyclohexyl-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-3-cyclohexyl-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-3-cyclohexyl-2-methoxy-benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)Cl)N)C2CCCCC2

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)Cl)N)C2CCCCC2

InChI

InChI=1S/C14H19ClN2O2/c1-19-13-9(14(17)18)7-10(15)12(16)11(13)8-5-3-2-4-6-8/h7-8H,2-6,16H2,1H3,(H2,17,18)