N-[[(E)-3-bromanylprop-2-enoxy]carbamoyl]-4-phenyl-benzamide

Systemtic Name: N-[[(E)-3-bromanylprop-2-enoxy]carbamoyl]-4-phenyl-benzamide Openeye Name: N-[[(E)-3-bromoallyloxy]carbamoyl]-4-phenyl-benzamide CAS Name: N-[[[(E)-3-bromoprop-2-enoxy]amino]-oxomethyl]-4-phenylbenzamide IUPAC Name: N-[[(E)-3-bromoprop-2-enoxy]carbamoyl]-4-phenylbenzamide Traditional Name: N-[[(E)-3-bromoallyloxy]carbamoyl]-4-phenyl-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=O)NOCC=CBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=O)NOC/C=C/Br

InChI

InChI=1S/C17H15BrN2O3/c18-11-4-12-23-20-17(22)19-16(21)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-11H,12H2,(H2,19,20,21,22)/b11-4+