5-bromanyl-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-oxo-ethoxy]benzamide CAS Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-oxoethoxy]benzamide IUPAC Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-oxoethoxy]benzamide Traditional Name: 5-bromo-N-(4-chlorophenyl)-2-[2-(cyclohexylamino)-2-keto-ethoxy]benzamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22BrClN2O3/c22-14-6-11-19(28-13-20(26)24-16-4-2-1-3-5-16)18(12-14)21(27)25-17-9-7-15(23)8-10-17/h6-12,16H,1-5,13H2,(H,24,26)(H,25,27)