2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-chloranyl-N-methyl-benzamide Openeye Name: 4-chloro-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-chloro-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-chloro-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-chloro-N-methyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClN3O4/c1-20-16(24)13-7-6-10(19)8-14(13)21-15(23)9-22-17(25)11-4-2-3-5-12(11)18(22)26/h2-8H,9H2,1H3,(H,20,24)(H,21,23)