(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-chloro-4-methyl-anilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-4-methylanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-chloro-4-methylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3-chloro-4-methyl-anilino)propionamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-10-4-6-13(9-14(10)19)20-11(2)17(22)21-15-8-12(18)5-7-16(15)23-3/h4-9,11,20H,1-3H3,(H,21,22)/t11-/m1/s1