N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(2-methoxyethyl)malonamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

COCCNC(=O)CC(=O)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClN3O3/c1-20-7-6-15-12(18)8-13(19)17-16-9-10-4-2-3-5-11(10)14/h2-5,9H,6-8H2,1H3,(H,15,18)(H,17,19)/b16-9+