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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-9-oxidanylidene-xanthen-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-9-oxo-xanthen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-9-oxo-3-xanthenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-methyl-9-oxoxanthen-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(9-keto-5-methyl-xanthen-3-yl)acrylamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-14-3-2-4-19-22(27)18-11-10-17(13-20(18)28-23(14)19)25-21(26)12-7-15-5-8-16(24)9-6-15/h2-13H,1H3,(H,25,26)/b12-7+