3-[2-(4-chlorophenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)N

InChI

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