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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-4-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-4-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=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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