5-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[(5-bromo-2-propoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[(5-bromo-2-propoxybenzoyl)amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[(5-bromo-2-propoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide Formula: C23H26BrClN2O3 MolecularWeight: 493.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H26BrClN2O3/c1-2-12-30-21-11-8-15(24)13-19(21)23(29)27-17-9-10-20(25)18(14-17)22(28)26-16-6-4-3-5-7-16/h8-11,13-14,16H,2-7,12H2,1H3,(H,26,28)(H,27,29)