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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-chloroanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-chloroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-chloroanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-chloroanilino)acetyl]amino]benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-10-5-7-11(8-6-10)18-9-14(20)19-13-4-2-1-3-12(13)15(17)21/h1-8,18H,9H2,(H2,17,21)(H,19,20)