2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C18H19BrClN3O3 MolecularWeight: 440.71876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H19BrClN3O3/c1-11(2)21-18(25)23-14-6-4-13(5-7-14)22-17(24)10-26-16-8-3-12(20)9-15(16)19/h3-9,11H,10H2,1-2H3,(H,22,24)(H2,21,23,25)