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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

CC1=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/C23H16ClNO3/c1-14-5-7-15(8-6-14)9-12-21(26)25-16-10-11-17-20(13-16)28-23-18(22(17)27)3-2-4-19(23)24/h2-13H,1H3,(H,25,26)/b12-9+