5-chloranyl-2-methoxy-N-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-pyrrolidin-1-yl-benzamide Openeye Name: 5-chloro-2-methoxy-N-pyrrolidin-1-yl-benzamide CAS Name: 5-chloro-2-methoxy-N-(1-pyrrolidinyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-pyrrolidin-1-ylbenzamide Traditional Name: 5-chloro-2-methoxy-N-pyrrolidino-benzamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN2CCCC2

InChI

InChI=1S/C12H15ClN2O2/c1-17-11-5-4-9(13)8-10(11)12(16)14-15-6-2-3-7-15/h4-5,8H,2-3,6-7H2,1H3,(H,14,16)