N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-o-phenetyl-oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-2-24-15-10-6-5-9-14(15)20-16(22)17(23)21-19-11-12-7-3-4-8-13(12)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+