4-azanyl-3,5-bis(bromanyl)-N-(3-methylpent-1-yn-3-yl)benzamide

Systemtic Name: 4-azanyl-3,5-bis(bromanyl)-N-(3-methylpent-1-yn-3-yl)benzamide Openeye Name: 4-amino-3,5-dibromo-N-(1-ethyl-1-methyl-prop-2-ynyl)benzamide CAS Name: 4-amino-3,5-dibromo-N-(3-methylpent-1-yn-3-yl)benzamide IUPAC Name: 4-amino-3,5-dibromo-N-(3-methylpent-1-yn-3-yl)benzamide Traditional Name: 4-amino-3,5-dibromo-N-(1-ethyl-1-methyl-prop-2-ynyl)benzamide Formula: C13H14Br2N2O MolecularWeight: 374.07106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC(=C(C(=C1)Br)N)Br

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=CC(=C(C(=C1)Br)N)Br

InChI

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