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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(phenylcarbamoyl)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)NCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-11(14-8-7-12(18)9-15(14)19)20-10-16(23)22-17(24)21-13-5-3-2-4-6-13/h2-9,11,20H,10H2,1H3,(H2,21,22,23,24)