N-[2,5-bis(chloranyl)phenyl]-2-(1-phenylethylcarbamoylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(1-phenylethylcarbamoylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(1-phenylethylcarbamoylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[oxo-(1-phenylethylamino)methyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(1-phenylethylcarbamoylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(1-phenylethylcarbamoylamino)acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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