2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-propargyl-propionamide Formula: C13H14Br2N2O MolecularWeight: 374.07106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NCC#C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NCC#C)Br

InChI

InChI=1S/C13H14Br2N2O/c1-4-5-16-13(18)9(3)17-12-10(14)6-8(2)7-11(12)15/h1,6-7,9,17H,5H2,2-3H3,(H,16,18)