N-(4-azanylcyclohexyl)oxy-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)oxy-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-aminocyclohexoxy)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-aminocyclohexyl)oxy-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)oxy-5-chloro-2-methoxybenzamide Traditional Name: N-(4-aminocyclohexoxy)-5-chloro-2-methoxy-benzamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NOC2CCC(CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NOC2CCC(CC2)N

InChI

InChI=1S/C14H19ClN2O3/c1-19-13-7-2-9(15)8-12(13)14(18)17-20-11-5-3-10(16)4-6-11/h2,7-8,10-11H,3-6,16H2,1H3,(H,17,18)