(E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-9-oxo-xanthen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-9-oxo-3-xanthenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-9-oxoxanthen-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-9-keto-xanthen-3-yl)-3-phenyl-acrylamide Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

InChI

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