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

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-benzamide CAS Name: N-(3-acetamidophenyl)-2-chlorobenzamide IUPAC Name: N-(3-acetamidophenyl)-2-chlorobenzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O2/c1-10(19)17-11-5-4-6-12(9-11)18-15(20)13-7-2-3-8-14(13)16/h2-9H,1H3,(H,17,19)(H,18,20)