N'-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(2-chloranylpyridin-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(2-chloro-3-pyridyl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(2-chloro-3-pyridinyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(2-chloropyridin-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(2-chloro-3-pyridyl)methyleneamino]-N-(2-hydroxyphenyl)pimelamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c20-19-14(7-6-12-21-19)13-22-24-18(27)11-3-1-2-10-17(26)23-15-8-4-5-9-16(15)25/h4-9,12-13,25H,1-3,10-11H2,(H,23,26)(H,24,27)/b22-13+