(2R)-2-[(3-acetamidophenyl)amino]-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-(2,4-dichlorophenyl)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(17(24)22-16-7-6-12(18)8-15(16)19)20-13-4-3-5-14(9-13)21-11(2)23/h3-10,20H,1-2H3,(H,21,23)(H,22,24)/t10-/m1/s1