N-(2-acetamidophenyl)-4-chloranyl-benzamide

Systemtic Name: N-(2-acetamidophenyl)-4-chloranyl-benzamide Openeye Name: N-(2-acetamidophenyl)-4-chloro-benzamide CAS Name: N-(2-acetamidophenyl)-4-chlorobenzamide IUPAC Name: N-(2-acetamidophenyl)-4-chlorobenzamide Traditional Name: N-(2-acetamidophenyl)-4-chloro-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

InChI

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