1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-chloranyl-5-methyl-pyrrole-2-carbonitrile

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-4-chloranyl-5-methyl-pyrrole-2-carbonitrile Openeye Name: 4-chloro-1-[2-(1,3-dioxoisoindolin-2-yl)propoxy]-5-methyl-pyrrole-2-carbonitrile CAS Name: 4-chloro-1-[2-(1,3-dioxo-2-isoindolyl)propoxy]-5-methyl-2-pyrrolecarbonitrile IUPAC Name: 4-chloro-1-[2-(1,3-dioxoisoindol-2-yl)propoxy]-5-methylpyrrole-2-carbonitrile Traditional Name: 4-chloro-5-methyl-1-(2-phthalimidopropoxy)pyrrole-2-carbonitrile Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1OCC(C)N2C(=O)C3=CC=CC=C3C2=O)C#N)Cl

Isomeric SMILES

CC1=C(C=C(N1OCC(C)N2C(=O)C3=CC=CC=C3C2=O)C#N)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10(9-24-21-11(2)15(18)7-12(21)8-19)20-16(22)13-5-3-4-6-14(13)17(20)23/h3-7,10H,9H2,1-2H3