N-[1-(3-chlorophenyl)propan-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-11(8-12-4-3-5-14(20)9-12)21-17(23)13-6-7-15-16(10-13)19(25)22(2)18(15)24/h3-7,9-11H,8H2,1-2H3,(H,21,23)