3-[2-(2-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2-chlorophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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