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

Systemtic Name: 4-chloranyl-N-[(3,4-dichlorophenyl)methyl]-N-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide Openeye Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide CAS Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide IUPAC Name: 4-chloro-N-[(3,4-dichlorophenyl)methyl]-N-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Traditional Name: 4-chloro-N-(3,4-dichlorobenzyl)-N-(1,3-diketo-4-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide Formula: C23H19Cl3N2O3 MolecularWeight: 477.76756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl3N2O3/c1-13-3-2-4-17-20(13)23(31)28(22(17)30)27(12-14-5-10-18(25)19(26)11-14)21(29)15-6-8-16(24)9-7-15/h2-3,5-11,13,17,20H,4,12H2,1H3