methyl 3-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(1,6-dibromo-2-naphthoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C21H16Br2N2O5 MolecularWeight: 536.17014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H16Br2N2O5/c1-29-21(28)14-4-2-3-13(9-14)20(27)25-24-18(26)11-30-17-8-5-12-10-15(22)6-7-16(12)19(17)23/h2-10H,11H2,1H3,(H,24,26)(H,25,27)