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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylanilino)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methyl-anilino)-N-(3-chlorophenyl)propionamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c1-10-6-7-14(9-15(10)18)19-11(2)16(21)20-13-5-3-4-12(17)8-13/h3-9,11,19H,1-2H3,(H,20,21)/t11-/m1/s1