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

Systemtic Name: (2R)-2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(4-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-acetamido-3-chloro-anilino)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(4-acetamido-3-chloroanilino)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamido-3-chloroanilino)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetamido-3-chloro-anilino)-N-(4-chlorophenyl)propionamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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