N-(2-acetamidoethyl)-3-chloranyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-chloranyl-benzamide Openeye Name: N-(2-acetamidoethyl)-3-chloro-benzamide CAS Name: N-(2-acetamidoethyl)-3-chlorobenzamide IUPAC Name: N-(2-acetamidoethyl)-3-chlorobenzamide Traditional Name: N-(2-acetamidoethyl)-3-chloro-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)13-5-6-14-11(16)9-3-2-4-10(12)7-9/h2-4,7H,5-6H2,1H3,(H,13,15)(H,14,16)