4-[3-[(4-chlorophenyl)carbonyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[(4-chlorobenzoyl)-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[(4-chlorophenyl)-oxomethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-chlorobenzoyl)-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[(4-chlorobenzoyl)-ethyl-amino]propanoylamino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-23(19(26)14-3-7-15(20)8-4-14)12-11-17(24)22-16-9-5-13(6-10-16)18(21)25/h3-10H,2,11-12H2,1H3,(H2,21,25)(H,22,24)