N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dichlorophenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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