N-[(4-chlorophenyl)methyl]-N'-(2-ethylphenyl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2-ethylphenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-ethylphenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-ethylphenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2-ethylphenyl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-ethylphenyl)oxamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-13-5-3-4-6-15(13)20-17(22)16(21)19-11-12-7-9-14(18)10-8-12/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)