4-chloranyl-N-[5-(cyclohexylcarbonylamino)-2-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(cyclohexylcarbonylamino)-2-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[5-(cyclohexanecarbonylamino)-2-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[5-[[cyclohexyl(oxo)methyl]amino]-2-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[5-(cyclohexanecarbonylamino)-2-methylphenyl]benzamide Traditional Name: 4-chloro-N-[5-(cyclohexanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-7-12-18(23-20(25)15-5-3-2-4-6-15)13-19(14)24-21(26)16-8-10-17(22)11-9-16/h7-13,15H,2-6H2,1H3,(H,23,25)(H,24,26)