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

Systemtic Name: 3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C23H26BrClN2O3 MolecularWeight: 493.82114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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