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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18Cl2N2O3/c1-10(20-12-5-7-15(23-2)13(19)9-12)17(22)21-14-8-11(18)4-6-16(14)24-3/h4-10,20H,1-3H3,(H,21,22)/t10-/m1/s1