3-[(2-chloranyl-2-phenyl-ethanoyl)amino]benzamide

Systemtic Name: 3-[(2-chloranyl-2-phenyl-ethanoyl)amino]benzamide Openeye Name: 3-[(2-chloro-2-phenyl-acetyl)amino]benzamide CAS Name: 3-[(2-chloro-1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 3-[(2-chloro-2-phenylacetyl)amino]benzamide Traditional Name: 3-[(2-chloro-2-phenyl-acetyl)amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-13(10-5-2-1-3-6-10)15(20)18-12-8-4-7-11(9-12)14(17)19/h1-9,13H,(H2,17,19)(H,18,20)