N-(3,4-dichlorophenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c17-13-7-6-12(8-14(13)18)21-15(22)10-20-16(23)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,21,22)(H2,19,20,23)