4-[[2-[2,6-bis(chloranyl)phenyl]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-[2,6-bis(chloranyl)phenyl]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,6-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,6-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=CC=C4Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=C(C=CC=C4Cl)Cl

InChI

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