N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-[(Z)-(2-chlorophenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide IUPAC Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-(2-chlorobenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1Cl

InChI

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