N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-14(23-21(26)15-6-2-3-7-15)20(25)24-16-10-12-17(13-11-16)27-19-9-5-4-8-18(19)22/h4-5,8-15H,2-3,6-7H2,1H3,(H,23,26)(H,24,25)