N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-cyclopropanecarboxamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2CC2

InChI

InChI=1S/C14H17BrN2O2/c1-9-7-11(15)5-6-12(9)16-13(18)8-17(2)14(19)10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,16,18)