N-[2-(3-azanylphenoxy)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(3-aminophenoxy)ethyl]-2-chloro-benzamide CAS Name: N-[2-(3-aminophenoxy)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(3-aminophenoxy)ethyl]-2-chloro-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-14-7-2-1-6-13(14)15(19)18-8-9-20-12-5-3-4-11(17)10-12/h1-7,10H,8-9,17H2,(H,18,19)