N-[(E)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-3-hydroxy-benzamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H12ClN3O3/c18-15-14(20-17(24-15)11-5-2-1-3-6-11)10-19-21-16(23)12-7-4-8-13(22)9-12/h1-10,22H,(H,21,23)/b19-10+