3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-3-(2,5-dioxopyrrol-1-yl)benzamide CAS Name: 4-chloro-3-(2,5-dioxo-1-pyrrolyl)benzamide IUPAC Name: 4-chloro-3-(2,5-dioxopyrrol-1-yl)benzamide Traditional Name: 4-chloro-3-maleimido-benzamide Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N2C(=O)C=CC2=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N2C(=O)C=CC2=O)Cl

InChI

InChI=1S/C11H7ClN2O3/c12-7-2-1-6(11(13)17)5-8(7)14-9(15)3-4-10(14)16/h1-5H,(H2,13,17)