4-chloranyl-N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[1-(4-chlorophenyl)propylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[1-(4-chlorophenyl)propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O2/c1-4-18(14-5-9-16(22)10-6-14)24-21(27)19(13(2)3)25-20(26)15-7-11-17(23)12-8-15/h5-13,18-19H,4H2,1-3H3,(H,24,27)(H,25,26)