N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]succinamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

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