N-[1-[(4-acetamido-3-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-acetamido-3-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-acetamido-3-chloro-anilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-acetamido-3-chloroanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-acetamido-3-chloroanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-acetamido-3-chloro-anilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C17H22ClN3O3/c1-10(19-17(24)12-5-3-4-6-12)16(23)21-13-7-8-15(14(18)9-13)20-11(2)22/h7-10,12H,3-6H2,1-2H3,(H,19,24)(H,20,22)(H,21,23)