N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-22-14-8-7-12(9-13(14)17)19-15(20)10-18-16(21)11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H,18,21)(H,19,20)