5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-chloranyl-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-5-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methylphenyl)-5-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methyl-phenyl)-5-succinimido-benzamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-2-3-11(8-15(10)20)21-18(25)13-9-12(4-5-14(13)19)22-16(23)6-7-17(22)24/h2-5,8-9H,6-7H2,1H3,(H,21,25)