N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-chlorobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-chlorobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-chloro-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-11(13-6-5-7-14(10-13)20-12(2)21)19-17(22)15-8-3-4-9-16(15)18/h3-11H,1-2H3,(H,19,22)(H,20,21)