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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-2-cyano-N-(1,3-diketoisoindolin-4-yl)acrylamide Formula: C18H10ClN3O3 MolecularWeight: 351.7433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O3/c19-12-6-4-10(5-7-12)8-11(9-20)16(23)21-14-3-1-2-13-15(14)18(25)22-17(13)24/h1-8H,(H,21,23)(H,22,24,25)