N-(3-azanylpropyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-aminopropyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-aminopropyl)-5-chloro-2-methoxy-benzamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-16-10-4-3-8(12)7-9(10)11(15)14-6-2-5-13/h3-4,7H,2,5-6,13H2,1H3,(H,14,15)