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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2/c1-11-8-13(17)6-7-14(11)19-16(21)10-18-15(20)9-12-4-2-3-5-12/h2,4,6-8,12H,3,5,9-10H2,1H3,(H,18,20)(H,19,21)