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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(1,3-diketoisoindolin-4-yl)acrylamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=O)NC2=O

InChI

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