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

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O4/c1-12(28-17-5-3-2-4-16(17)21)18(25)23-24-20(27)14-8-10-15(11-9-14)22-19(26)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H,22,26)(H,23,25)(H,24,27)