3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-hexoxy-benzamide Formula: C26H32BrClN2O3 MolecularWeight: 535.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C26H32BrClN2O3/c1-2-3-4-8-15-33-24-14-11-18(16-22(24)27)25(31)30-20-12-13-23(28)21(17-20)26(32)29-19-9-6-5-7-10-19/h11-14,16-17,19H,2-10,15H2,1H3,(H,29,32)(H,30,31)