N-(4-chlorophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-14-9-11-16(12-10-14)24-20(28)17-7-3-4-8-18(17)23-13-19(27)26-21(29)25-15-5-1-2-6-15/h3-4,7-12,15,23H,1-2,5-6,13H2,(H,24,28)(H2,25,26,27,29)