N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-(1,3-dioxoisoindolin-2-yl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-(1,3-dioxo-2-isoindolyl)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-(1,3-dioxoisoindol-2-yl)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-phthalimido-succinamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClN3O4/c1-11-14(20)7-4-8-15(11)21-16(24)9-10-17(25)22-23-18(26)12-5-2-3-6-13(12)19(23)27/h2-8H,9-10H2,1H3,(H,21,24)(H,22,25)