N-[(2,4-dichlorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

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