(E)-N-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-6-yl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(3-phenylanthranil-6-yl)acrylamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)C=CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)/C=C/C(=O)NC4=CC=C(C=C4)Cl

InChI

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