N-(3-chlorophenyl)-N'-[(E)-furan-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-furan-2-ylmethylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-2-furylmethyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-2-furanylmethylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-furan-2-ylmethylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-2-furfurylideneamino]succinamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C15H14ClN3O3/c16-11-3-1-4-12(9-11)18-14(20)6-7-15(21)19-17-10-13-5-2-8-22-13/h1-5,8-10H,6-7H2,(H,18,20)(H,19,21)/b17-10+