N-(5-chloranyl-2-methyl-phenyl)-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclohexanecarbonylamino)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H23ClN2O2/c1-14-10-11-17(22)13-19(14)24-21(26)16-8-5-9-18(12-16)23-20(25)15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,23,25)(H,24,26)