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

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(2-hydroxyphenyl)suberamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)Cl

InChI

InChI=1S/C21H24ClN3O3/c22-17-10-6-5-9-16(17)15-23-25-21(28)14-4-2-1-3-13-20(27)24-18-11-7-8-12-19(18)26/h5-12,15,26H,1-4,13-14H2,(H,24,27)(H,25,28)/b23-15+