N-(5-chloranyl-2-methoxy-phenyl)-N'-cyclohexyl-benzenecarboximidamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-cyclohexyl-benzenecarboximidamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-cyclohexyl-benzamidine CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-cyclohexylbenzenecarboximidamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-cyclohexyl-benzamidine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O/c1-24-19-13-12-16(21)14-18(19)23-20(15-8-4-2-5-9-15)22-17-10-6-3-7-11-17/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(H,22,23)