N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11(26-16-9-5-14(19)6-10-16)17(24)21-22-18(25)13-3-7-15(8-4-13)20-12(2)23/h3-11H,1-2H3,(H,20,23)(H,21,24)(H,22,25)