2-[[4-[5-chloranyl-2-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]phenoxy]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[5-chloranyl-2-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]phenoxy]phenyl]amino]ethanoic acid Openeye Name: 2-[4-[5-chloro-2-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoylamino]phenoxy]anilino]acetic acid CAS Name: 2-[4-[5-chloro-2-[[[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]anilino]-oxomethyl]amino]phenoxy]anilino]acetic acid IUPAC Name: 2-[4-[5-chloro-2-[[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamoylamino]phenoxy]anilino]acetic acid Traditional Name: 2-[4-[5-chloro-2-[[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]carbamoylamino]phenoxy]anilino]acetic acid Formula: C28H24ClN5O6 MolecularWeight: 561.97306

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)OC4=CC=C(C=C4)NCC(=O)O

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)OC4=CC=C(C=C4)NCC(=O)O

InChI

InChI=1S/C28H24ClN5O6/c1-30-27(37)24-15-22(12-13-31-24)39-20-9-5-19(6-10-20)33-28(38)34-23-11-2-17(29)14-25(23)40-21-7-3-18(4-8-21)32-16-26(35)36/h2-15,32H,16H2,1H3,(H,30,37)(H,35,36)(H2,33,34,38)