4-[(aminocarbonylamino)methyl]-N-[4-(2-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[4-(2-chloranylphenoxy)phenyl]benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-(2-chlorophenoxy)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[4-(2-chlorophenoxy)phenyl]benzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-(ureidomethyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-18-3-1-2-4-19(18)28-17-11-9-16(10-12-17)25-20(26)15-7-5-14(6-8-15)13-24-21(23)27/h1-12H,13H2,(H,25,26)(H3,23,24,27)