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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-5-chloro-2-hydroxy-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)19-13-5-2-11(3-6-13)9-18-20-16(23)14-8-12(17)4-7-15(14)22/h2-9,22H,1H3,(H,19,21)(H,20,23)/b18-9+