3-[[2,6-bis(chloranyl)phenyl]methoxycarbonylamino]-5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxycarbonylamino]-5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 3-[(2,6-dichlorophenyl)methoxycarbonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-[[(2,6-dichlorophenyl)methoxy-oxomethyl]amino]-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-[(2,6-dichlorophenyl)methoxycarbonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 3-[(2,6-dichlorobenzyl)oxycarbonylamino]-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C21H17Cl4N5O5 MolecularWeight: 561.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NN(N=N2)CC(=O)C(CC(=O)O)NC(=O)OCC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NN(N=N2)CC(=O)C(CC(=O)O)NC(=O)OCC3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C21H17Cl4N5O5/c22-13-3-1-4-14(23)11(13)7-19-27-29-30(28-19)9-18(31)17(8-20(32)33)26-21(34)35-10-12-15(24)5-2-6-16(12)25/h1-6,17H,7-10H2,(H,26,34)(H,32,33)