N-(2-chlorophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-furanyl)ethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]succinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=CO2

InChI

InChI=1S/C16H16ClN3O3/c1-11(14-7-4-10-23-14)19-20-16(22)9-8-15(21)18-13-6-3-2-5-12(13)17/h2-7,10H,8-9H2,1H3,(H,18,21)(H,20,22)/b19-11+