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

Systemtic Name: N-[3-[(3-iodanyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(3-iodo-4-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(3-iodo-4-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(3-iodo-4-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(3-iodo-4-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H21IN2O2 MolecularWeight: 400.25461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)I

InChI

InChI=1S/C16H21IN2O2/c1-11-6-7-13(10-14(11)17)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)