N-[[2-chloranylethanoyl(phenyl)amino]methyl]-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-[[2-chloranylethanoyl(phenyl)amino]methyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[(N-(2-chloroacetyl)anilino)methyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[(N-(2-chloro-1-oxoethyl)anilino)methyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[(N-(2-chloroacetyl)anilino)methyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[(N-(2-chloroacetyl)anilino)methyl]-N'-p-phenetyl-oxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCN(C2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCN(C2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-16-10-8-14(9-11-16)22-19(26)18(25)21-13-23(17(24)12-20)15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,26)