4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-phthalimido-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H17N3O3/c1-13-7-8-14(2)24(13)22-19(25)15-9-11-16(12-10-15)23-20(26)17-5-3-4-6-18(17)21(23)27/h3-12H,1-2H3,(H,22,25)