3-bromanyl-4-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-bromo-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: 3-bromo-4-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-bromo-4-methoxy-N-prop-2-ynylbenzamide Traditional Name: 3-bromo-4-methoxy-N-propargyl-benzamide Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC#C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC#C)Br

InChI

InChI=1S/C11H10BrNO2/c1-3-6-13-11(14)8-4-5-10(15-2)9(12)7-8/h1,4-5,7H,6H2,2H3,(H,13,14)