3-(2-azanylethoxy)-N-(4-chlorophenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(4-chlorophenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(4-chlorophenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(4-chlorophenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(4-chlorophenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(4-chlorophenyl)benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC=C(C=C2)Cl

InChI

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