4-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]benzamide CAS Name: 4-[[[3-(2,4-dichlorophenyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2,4-dichlorophenyl)propanoylamino]methyl]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H16Cl2N2O2/c18-14-7-5-12(15(19)9-14)6-8-16(22)21-10-11-1-3-13(4-2-11)17(20)23/h1-5,7,9H,6,8,10H2,(H2,20,23)(H,21,22)