2-chloranyl-3,4-bis(oxidanylidene)-N-phenyl-cyclobutane-1-carboxamide

Systemtic Name: 2-chloranyl-3,4-bis(oxidanylidene)-N-phenyl-cyclobutane-1-carboxamide Openeye Name: 2-chloro-3,4-dioxo-N-phenyl-cyclobutanecarboxamide CAS Name: 2-chloro-3,4-dioxo-N-phenyl-1-cyclobutanecarboxamide IUPAC Name: 2-chloro-3,4-dioxo-N-phenylcyclobutane-1-carboxamide Traditional Name: 2-chloro-3,4-diketo-N-phenyl-cyclobutanecarboxamide Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(C(=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C(C(=O)C2=O)Cl

InChI

InChI=1S/C11H8ClNO3/c12-8-7(9(14)10(8)15)11(16)13-6-4-2-1-3-5-6/h1-5,7-8H,(H,13,16)