2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-phthalimido-propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21ClN2O3/c1-4-13-10-11-17(22)14(5-2)18(13)23-19(25)12(3)24-20(26)15-8-6-7-9-16(15)21(24)27/h6-12H,4-5H2,1-3H3,(H,23,25)