2-[bis(prop-2-enyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoate

Systemtic Name: 2-[bis(prop-2-enyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoate Openeye Name: 2,3,4,5-tetrabromo-6-(diallylcarbamoyl)benzoate CAS Name: 2-[[bis(prop-2-enyl)amino]-oxomethyl]-3,4,5,6-tetrabromobenzoate IUPAC Name: 2-[bis(prop-2-enyl)carbamoyl]-3,4,5,6-tetrabromobenzoate Traditional Name: 2,3,4,5-tetrabromo-6-(diallylcarbamoyl)benzoate Formula: C14H10Br4NO3- MolecularWeight: 559.8501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)[O-]

InChI

InChI=1S/C14H11Br4NO3/c1-3-5-19(6-4-2)13(20)7-8(14(21)22)10(16)12(18)11(17)9(7)15/h3-4H,1-2,5-6H2,(H,21,22)/p-1