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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(1,3-dioxoisoindolin-5-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(1,3-dioxo-5-isoindolyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1,3-dioxoisoindol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(1,3-diketoisoindolin-5-yl)acrylamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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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)NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

InChI=1S/C17H11ClN2O3/c18-14-4-2-1-3-10(14)5-8-15(21)19-11-6-7-12-13(9-11)17(23)20-16(12)22/h1-9H,(H,19,21)(H,20,22,23)/b8-5+