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

Systemtic Name: N-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]cyclohexanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-11-7-8-14(13(17)9-11)19-15(20)10-18-16(21)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,21)(H,19,20)