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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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