(Z)-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-9-12-20-19(14-17)25-22(27-20)16-7-10-18(11-8-16)24-21(26)13-6-15-4-2-1-3-5-15/h1-14H,(H,24,26)/b13-6-