[2-[(2S)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[(2S)-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [2-[(2S)-3-(2-benzoyl-4-chloro-anilino)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [2-[(2S)-3-(2-benzoyl-4-chloroanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [2-[(2S)-3-(2-benzoyl-4-chloroanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [2-[(2S)-3-(2-benzoyl-4-chloro-anilino)-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C29H24ClNO4 MolecularWeight: 485.95816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OCC(CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC[C@H](CNC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H24ClNO4/c30-22-15-16-26(25(17-22)29(34)21-11-5-2-6-12-21)31-18-23(32)19-35-27-14-8-7-13-24(27)28(33)20-9-3-1-4-10-20/h1-17,23,31-32H,18-19H2/t23-/m0/s1