(E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-9-oxo-xanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-9-oxo-3-xanthenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-9-oxoxanthen-3-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-9-keto-xanthen-3-yl)-3-(4-chlorophenyl)acrylamide Formula: C22H13Cl2NO3 MolecularWeight: 410.24952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(C2=O)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(C2=O)C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13Cl2NO3/c23-14-7-4-13(5-8-14)6-11-20(26)25-15-9-10-16-19(12-15)28-22-17(21(16)27)2-1-3-18(22)24/h1-12H,(H,25,26)/b11-6+