N-[3-[(4-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-chloro-2-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-chloro-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-chloro-2-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-11-10-13(17)6-7-14(11)19-15(20)8-9-18-16(21)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,21)(H,19,20)