3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-oxo-acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-acetamido-5-bromophenyl)-1,2-dioxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-acetamido-5-bromophenyl)-2-oxoacetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-keto-acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H24BrN3O4/c1-14(28)25-20-11-10-16(24)13-19(20)21(29)23(31)27-18-9-5-6-15(12-18)22(30)26-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8H2,1H3,(H,25,28)(H,26,30)(H,27,31)