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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-succinimido-acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H12ClN3O3/c13-8-2-1-7(5-9(8)14)15-10(17)6-16-11(18)3-4-12(16)19/h1-2,5H,3-4,6,14H2,(H,15,17)