N-[2-(4-azanylphenoxy)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]-4-chloro-benzamide CAS Name: N-[2-(4-aminophenoxy)ethyl]-4-chlorobenzamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]-4-chloro-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)N)Cl

InChI

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