3-(4-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acrylamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-21-17(23)14-8-7-13(10-15(14)18(21)24)20-16(22)9-4-11-2-5-12(19)6-3-11/h2-10H,1H3,(H,20,22)