3-chloranyl-N-cyclopropyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-cyclopropyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-cyclopropyl-4-hydroxy-5-methoxy-benzamide CAS Name: 3-chloro-N-cyclopropyl-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-cyclopropyl-4-hydroxy-5-methoxybenzamide Traditional Name: 3-chloro-N-cyclopropyl-4-hydroxy-5-methoxy-benzamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CC2)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CC2)Cl)O

InChI

InChI=1S/C11H12ClNO3/c1-16-9-5-6(4-8(12)10(9)14)11(15)13-7-2-3-7/h4-5,7,14H,2-3H2,1H3,(H,13,15)