(3R)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide

Systemtic Name: (3R)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: (3R)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: (3R)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: (3R)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: (3R)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-butyramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(14-6-4-3-5-7-14)10-19(25)23(2)12-18(24)22-15-8-9-16(20)17(21)11-15/h3-9,11,13H,10,12H2,1-2H3,(H,22,24)/t13-/m1/s1