N-[(Z)-2-chloranyl-2-[cyclohexyl(phenylcarbonyl)amino]ethenyl]-N-cyclohexyl-benzamide

Systemtic Name: N-[(Z)-2-chloranyl-2-[cyclohexyl(phenylcarbonyl)amino]ethenyl]-N-cyclohexyl-benzamide Openeye Name: N-[(Z)-2-[benzoyl(cyclohexyl)amino]-2-chloro-vinyl]-N-cyclohexyl-benzamide CAS Name: N-[(Z)-2-[benzoyl(cyclohexyl)amino]-2-chloroethenyl]-N-cyclohexylbenzamide IUPAC Name: N-[(Z)-2-[benzoyl(cyclohexyl)amino]-2-chloroethenyl]-N-cyclohexylbenzamide Traditional Name: N-[(Z)-2-[benzoyl(cyclohexyl)amino]-2-chloro-vinyl]-N-cyclohexyl-benzamide Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C=C(N(C2CCCCC2)C(=O)C3=CC=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(/C=C(/N(C2CCCCC2)C(=O)C3=CC=CC=C3)\Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN2O2/c29-26(31(25-19-11-4-12-20-25)28(33)23-15-7-2-8-16-23)21-30(24-17-9-3-10-18-24)27(32)22-13-5-1-6-14-22/h1-2,5-8,13-16,21,24-25H,3-4,9-12,17-20H2/b26-21+