N-[(2-chlorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2/c17-14-9-5-4-6-12(14)10-18-15(21)11-19-16(22)20-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,18,21)(H2,19,20,22)