3-[[3-[(4-chlorophenyl)carbonylamino]propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)carbonylamino]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-[(4-chlorobenzoyl)amino]propanoylamino]methyl]-N-methyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-21-18(25)15-4-2-3-13(11-15)12-23-17(24)9-10-22-19(26)14-5-7-16(20)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,21,25)(H,22,26)(H,23,24)