N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-butenamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]but-2-enamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC=CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-2-5-16(21)19-13-7-4-3-6-12(13)17-20-14-10-11(18)8-9-15(14)22-17/h2-10H,1H3,(H,19,21)