(E)-3-(4-chlorophenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(9-ketoxanthen-3-yl)acrylamide Formula: C22H14ClNO3 MolecularWeight: 375.80446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-15-8-5-14(6-9-15)7-12-21(25)24-16-10-11-18-20(13-16)27-19-4-2-1-3-17(19)22(18)26/h1-13H,(H,24,25)/b12-7+