N-aminocarbonyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[1-(2,4-dichlorophenyl)ethylamino]-2-phenyl-acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(13-8-7-12(18)9-14(13)19)21-15(16(23)22-17(20)24)11-5-3-2-4-6-11/h2-10,15,21H,1H3,(H3,20,22,23,24)