N-[(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-chloro-2,5-dimethoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-chloro-2,5-dimethoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-chloro-2,5-dimethoxy-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-11(20-18(23)12-7-5-4-6-8-12)17(22)21-14-10-15(24-2)13(19)9-16(14)25-3/h4-11H,1-3H3,(H,20,23)(H,21,22)/t11-/m0/s1