4-[2-(4-azanyl-3-chloranyl-phenyl)butyl]-2-oxidanyl-benzamide

Systemtic Name: 4-[2-(4-azanyl-3-chloranyl-phenyl)butyl]-2-oxidanyl-benzamide Openeye Name: 4-[2-(4-amino-3-chloro-phenyl)butyl]-2-hydroxy-benzamide CAS Name: 4-[2-(4-amino-3-chlorophenyl)butyl]-2-hydroxybenzamide IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)butyl]-2-hydroxybenzamide Traditional Name: 4-[2-(4-amino-3-chloro-phenyl)butyl]-2-hydroxy-benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C(=O)N)O)C2=CC(=C(C=C2)N)Cl

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C(=O)N)O)C2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-2-11(12-4-6-15(19)14(18)9-12)7-10-3-5-13(17(20)22)16(21)8-10/h3-6,8-9,11,21H,2,7,19H2,1H3,(H2,20,22)