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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(4-dimethylaminophenyl)oxamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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