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

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]benzamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-15-14(20-17(23-15)13-9-5-2-6-10-13)11-19-21-16(22)12-7-3-1-4-8-12/h1-11H,(H,21,22)/b19-11-