2-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(1,6-dibromo-2-naphthoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C20H14Br2N2O5 MolecularWeight: 522.14356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N2O5/c21-12-6-7-13-11(9-12)5-8-16(18(13)22)29-10-17(25)23-24-19(26)14-3-1-2-4-15(14)20(27)28/h1-9H,10H2,(H,23,25)(H,24,26)(H,27,28)