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

Systemtic Name: N-[4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]phenyl]acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=NC=C(O2)C3=CC=CC=C3)\Cl

InChI

InChI=1S/C19H15ClN2O2/c1-13(23)22-16-9-7-14(8-10-16)11-17(20)19-21-12-18(24-19)15-5-3-2-4-6-15/h2-12H,1H3,(H,22,23)/b17-11-