N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CC2CCC=C2

InChI

InChI=1S/C17H21BrN2O2/c1-12-9-14(18)7-8-15(12)19-16(21)11-20(2)17(22)10-13-5-3-4-6-13/h3,5,7-9,13H,4,6,10-11H2,1-2H3,(H,19,21)