N-[4-[(3-chlorophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-hexadecyl-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-3-oxidanyl-phenyl]-2-hexadecyl-benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-3-hydroxy-phenyl]-2-hexadecyl-benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-3-hydroxyphenyl]-2-hexadecylbenzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-3-hydroxyphenyl]-2-hexadecylbenzamide Traditional Name: 2-cetyl-N-[4-[(3-chlorophenyl)carbamoylamino]-3-hydroxy-phenyl]benzamide Formula: C36H48ClN3O3 MolecularWeight: 606.23762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C36H48ClN3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-28-20-16-17-23-32(28)35(42)38-31-24-25-33(34(41)27-31)40-36(43)39-30-22-18-21-29(37)26-30/h16-18,20-27,41H,2-15,19H2,1H3,(H,38,42)(H2,39,40,43)