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

Systemtic Name: 5-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[(5-bromo-2-ethoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[(5-bromo-2-ethoxybenzoyl)amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[(5-bromo-2-ethoxy-benzoyl)amino]-2-chloro-N-cyclohexyl-benzamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H24BrClN2O3/c1-2-29-20-11-8-14(23)12-18(20)22(28)26-16-9-10-19(24)17(13-16)21(27)25-15-6-4-3-5-7-15/h8-13,15H,2-7H2,1H3,(H,25,27)(H,26,28)