N-[2-chloranyl-4-(cyclopentylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(cyclopentylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(cyclopentylcarbamoylamino)phenyl]acetamide CAS Name: N-[2-chloro-4-[[(cyclopentylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-(cyclopentylcarbamoylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-(cyclopentylcarbamoylamino)phenyl]acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2CCCC2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)NC2CCCC2)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-9(19)16-13-7-6-11(8-12(13)15)18-14(20)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,19)(H2,17,18,20)