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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(3-chlorophenyl)propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-10(16(21)20-12-5-3-4-11(17)8-12)19-13-6-7-15(22-2)14(18)9-13/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1