(2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methoxy-5-methyl-anilino)propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methoxy-5-methylanilino)-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methoxy-5-methylanilino)propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methoxy-5-methyl-anilino)propan-1-one Formula: C19H23ClN2O3 MolecularWeight: 362.85052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H23ClN2O3/c1-9-7-15(16(25-6)8-14(9)20)21-12(4)19(24)18-10(2)17(13(5)23)11(3)22-18/h7-8,12,21-22H,1-6H3/t12-/m1/s1