N-[3-chloranyl-4-oxidanyl-5-(phenylcarbamoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-chloranyl-4-oxidanyl-5-(phenylcarbamoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[3-chloro-4-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]-5-chloro-4-hydroxyphenyl]-3-phenylpropanamide IUPAC Name: N-[3-chloro-4-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenylpropanamide Traditional Name: N-[3-chloro-4-hydroxy-5-(phenylcarbamoylamino)phenyl]-3-phenyl-propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c23-18-13-17(24-20(27)12-11-15-7-3-1-4-8-15)14-19(21(18)28)26-22(29)25-16-9-5-2-6-10-16/h1-10,13-14,28H,11-12H2,(H,24,27)(H2,25,26,29)