N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-chlorophenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-chlorobenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C14H12ClN3O3/c15-11-4-1-3-10(7-11)8-17-18-14(20)13(19)16-9-12-5-2-6-21-12/h1-8H,9H2,(H,16,19)(H,18,20)/b17-8+