N-(2-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]succinamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c18-14-6-1-2-7-15(14)20-16(23)8-9-17(24)21-19-11-12-4-3-5-13(22)10-12/h1-7,10-11,22H,8-9H2,(H,20,23)(H,21,24)/b19-11+