N-[4-[5-chloranyl-2-[(4-pyridin-4-yloxyphenyl)carbamoylamino]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[5-chloranyl-2-[(4-pyridin-4-yloxyphenyl)carbamoylamino]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[5-chloro-2-[[4-(4-pyridyloxy)phenyl]carbamoylamino]phenoxy]phenyl]acetamide CAS Name: N-[4-[5-chloro-2-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[5-chloro-2-[(4-pyridin-4-yloxyphenyl)carbamoylamino]phenoxy]phenyl]acetamide Traditional Name: N-[4-[5-chloro-2-[[4-(4-pyridyloxy)phenyl]carbamoylamino]phenoxy]phenyl]acetamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(C=CC(=C2)Cl)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4

InChI

InChI=1S/C26H21ClN4O4/c1-17(32)29-19-3-9-22(10-4-19)35-25-16-18(27)2-11-24(25)31-26(33)30-20-5-7-21(8-6-20)34-23-12-14-28-15-13-23/h2-16H,1H3,(H,29,32)(H2,30,31,33)