3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-chloro-3-[(cyclohexylamino)-oxomethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C23H26BrClN2O4 MolecularWeight: 509.82054

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H26BrClN2O4/c1-30-11-12-31-21-10-7-15(13-19(21)24)22(28)27-17-8-9-20(25)18(14-17)23(29)26-16-5-3-2-4-6-16/h7-10,13-14,16H,2-6,11-12H2,1H3,(H,26,29)(H,27,28)