ethyl (E)-2-(1H-benzimidazol-2-ylamino)-3-bromanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-(1H-benzimidazol-2-ylamino)-3-bromanyl-prop-2-enoate Openeye Name: ethyl (E)-2-(1H-benzimidazol-2-ylamino)-3-bromo-prop-2-enoate CAS Name: (E)-2-(1H-benzimidazol-2-ylamino)-3-bromo-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(1H-benzimidazol-2-ylamino)-3-bromoprop-2-enoate Traditional Name: (E)-2-(1H-benzimidazol-2-ylamino)-3-bromo-acrylic acid ethyl ester Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CBr)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)/C(=C\Br)/NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H12BrN3O2/c1-2-18-11(17)10(7-13)16-12-14-8-5-3-4-6-9(8)15-12/h3-7H,2H2,1H3,(H2,14,15,16)/b10-7+