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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-dimethylaminophenyl)oxamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-21(2)14-9-7-13(8-10-14)20-17(23)16(22)19-11-12-5-3-4-6-15(12)18/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)