N-(2-chlorophenyl)-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylamino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H25ClN2O2/c1-14(2)13-16-20(23(16,3)4)22(28)25-18-11-7-5-9-15(18)21(27)26-19-12-8-6-10-17(19)24/h5-13,16,20H,1-4H3,(H,25,28)(H,26,27)