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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(cyclohexylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(cyclohexylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2-chlorophenyl)-4-[2-(cyclohexylamino)-2-keto-ethoxy]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-8-4-5-9-19(18)24-21(26)15-10-12-17(13-11-15)27-14-20(25)23-16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2,(H,23,25)(H,24,26)