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

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,4-dichlorophenoxy)acetyl]amino]methyl]benzamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c23-16-5-10-20(19(24)11-16)29-13-21(27)26(18-8-9-18)12-14-1-3-15(4-2-14)22(28)25-17-6-7-17/h1-5,10-11,17-18H,6-9,12-13H2,(H,25,28)