4-chloranyl-N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide Openeye Name: 4-chloro-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide IUPAC Name: 4-chloro-N-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Traditional Name: 4-chloro-N-(1,3-diketo-5-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-9-2-7-12-13(8-9)16(22)19(15(12)21)18-14(20)10-3-5-11(17)6-4-10/h2-6,12-13H,7-8H2,1H3,(H,18,20)