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

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-oxazolyl)methylideneamino]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(Z)-(5-chloro-2-phenyl-1,3-oxazol-4-yl)methylideneamino]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(Z)-(5-chloro-2-phenyl-oxazol-4-yl)methyleneamino]-3-(2-hydroxyphenyl)propionamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)C=NNC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)Cl)/C=N\NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C19H16ClN3O3/c20-18-15(22-19(26-18)14-7-2-1-3-8-14)12-21-23-17(25)11-10-13-6-4-5-9-16(13)24/h1-9,12,24H,10-11H2,(H,23,25)/b21-12-