N-[2,3-bis(chloranyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]cyclobutanecarboxamide Openeye Name: N-(2,3-dichlorophenyl)cyclobutanecarboxamide CAS Name: N-(2,3-dichlorophenyl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)cyclobutanecarboxamide Traditional Name: N-(2,3-dichlorophenyl)cyclobutanecarboxamide Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO/c12-8-5-2-6-9(10(8)13)14-11(15)7-3-1-4-7/h2,5-7H,1,3-4H2,(H,14,15)