N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-18(2,3)13-6-4-12(5-7-13)11-20-21-17(23)15-10-14(19)8-9-16(15)22/h4-11,22H,1-3H3,(H,21,23)/b20-11+