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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2Cl

InChI

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