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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(9-oxidanylidenexanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(9-ketoxanthen-3-yl)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=CC=CC=C4O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3)Cl

InChI

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