4-[3-[2,3-bis(chloranyl)phenyl]propanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[3-[2,3-bis(chloranyl)phenyl]propanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-4-[3-(2,3-dichlorophenyl)propanoylamino]benzamide CAS Name: N-tert-butyl-4-[[3-(2,3-dichlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[3-(2,3-dichlorophenyl)propanoylamino]benzamide Traditional Name: N-tert-butyl-4-[3-(2,3-dichlorophenyl)propanoylamino]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-20(2,3)24-19(26)14-7-10-15(11-8-14)23-17(25)12-9-13-5-4-6-16(21)18(13)22/h4-8,10-11H,9,12H2,1-3H3,(H,23,25)(H,24,26)