4-chloranyl-N-[1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-methyl-2-oxidanyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(2-hydroxy-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-hydroxy-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O3/c1-15-7-12-19(21(27)13-15)25-23(29)20(14-16-5-3-2-4-6-16)26-22(28)17-8-10-18(24)11-9-17/h2-13,20,27H,14H2,1H3,(H,25,29)(H,26,28)