N-(3-chloranyl-4-cyano-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-11-2-5-14-15(8-11)19(26)23(18(14)25)7-6-17(24)22-13-4-3-12(10-21)16(20)9-13/h2-5,8-9H,6-7H2,1H3,(H,22,24)