N-[2,3-bis(chloranyl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(phenylcarbamoylamino)acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c16-11-7-4-8-12(14(11)17)20-13(21)9-18-15(22)19-10-5-2-1-3-6-10/h1-8H,9H2,(H,20,21)(H2,18,19,22)