N-(3-azanyl-4-chloranyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)cyclobutanecarboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)cyclobutanecarboxamide CAS Name: N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)cyclobutanecarboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)cyclobutanecarboxamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c12-9-5-4-8(6-10(9)13)14-11(15)7-2-1-3-7/h4-7H,1-3,13H2,(H,14,15)