N-[2-(aminocarbonylamino)propyl]-3-[3-(4-chloranylphenoxy)phenyl]-N-oxidanyl-propanamide

Systemtic Name: N-[2-(aminocarbonylamino)propyl]-3-[3-(4-chloranylphenoxy)phenyl]-N-oxidanyl-propanamide Openeye Name: 3-[3-(4-chlorophenoxy)phenyl]-N-hydroxy-N-(2-ureidopropyl)propanamide CAS Name: N-[2-(carbamoylamino)propyl]-3-[3-(4-chlorophenoxy)phenyl]-N-hydroxypropanamide IUPAC Name: N-[2-(carbamoylamino)propyl]-3-[3-(4-chlorophenoxy)phenyl]-N-hydroxypropanamide Traditional Name: 3-[3-(4-chlorophenoxy)phenyl]-N-hydroxy-N-(2-ureidopropyl)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)CCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O)NC(=O)N

Isomeric SMILES

CC(CN(C(=O)CCC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O)NC(=O)N

InChI

InChI=1S/C19H22ClN3O4/c1-13(22-19(21)25)12-23(26)18(24)10-5-14-3-2-4-17(11-14)27-16-8-6-15(20)7-9-16/h2-4,6-9,11,13,26H,5,10,12H2,1H3,(H3,21,22,25)