N-[1-[(4-acetamido-3-chloranyl-phenyl)carbamoyl]cyclohexyl]-4-bromanyl-benzamide

Systemtic Name: N-[1-[(4-acetamido-3-chloranyl-phenyl)carbamoyl]cyclohexyl]-4-bromanyl-benzamide Openeye Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]cyclohexyl]-4-bromo-benzamide CAS Name: N-[1-[(4-acetamido-3-chloroanilino)-oxomethyl]cyclohexyl]-4-bromobenzamide IUPAC Name: N-[1-[(4-acetamido-3-chlorophenyl)carbamoyl]cyclohexyl]-4-bromobenzamide Traditional Name: N-[1-[(4-acetamido-3-chloro-phenyl)carbamoyl]cyclohexyl]-4-bromo-benzamide Formula: C22H23BrClN3O3 MolecularWeight: 492.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H23BrClN3O3/c1-14(28)25-19-10-9-17(13-18(19)24)26-21(30)22(11-3-2-4-12-22)27-20(29)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,25,28)(H,26,30)(H,27,29)