N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenyl)acetyl]amino]methyl]benzamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c23-17-6-5-16(20(24)12-17)11-21(27)26(19-9-10-19)13-14-1-3-15(4-2-14)22(28)25-18-7-8-18/h1-6,12,18-19H,7-11,13H2,(H,25,28)