N-[(E)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(E)-[2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-1-(2,5-dioxo-1-pyrrolidinyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(2,5-dioxopyrrolidin-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(1-methyl-2-succinimido-ethylidene)amino]benzamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CN2C(=O)CCC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/CN2C(=O)CCC2=O

InChI

InChI=1S/C14H14ClN3O3/c1-9(8-18-12(19)5-6-13(18)20)16-17-14(21)10-3-2-4-11(15)7-10/h2-4,7H,5-6,8H2,1H3,(H,17,21)/b16-9+