4-[3-chloranyl-4-[(2,4-dichlorophenyl)carbonylcarbamoylamino]phenoxy]butanoic acid

Systemtic Name: 4-[3-chloranyl-4-[(2,4-dichlorophenyl)carbonylcarbamoylamino]phenoxy]butanoic acid Openeye Name: 4-[3-chloro-4-[(2,4-dichlorobenzoyl)carbamoylamino]phenoxy]butanoic acid CAS Name: 4-[3-chloro-4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-chloro-4-[(2,4-dichlorobenzoyl)carbamoylamino]phenoxy]butanoic acid Traditional Name: 4-[3-chloro-4-[(2,4-dichlorobenzoyl)carbamoylamino]phenoxy]butyric acid Formula: C18H15Cl3N2O5 MolecularWeight: 445.6811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCC(=O)O)Cl)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCCCC(=O)O)Cl)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O5/c19-10-3-5-12(13(20)8-10)17(26)23-18(27)22-15-6-4-11(9-14(15)21)28-7-1-2-16(24)25/h3-6,8-9H,1-2,7H2,(H,24,25)(H2,22,23,26,27)