N-[1-[(3-chlorophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(3-chloroanilino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]cyclohexyl]picolinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20ClN3O2/c20-14-7-6-8-15(13-14)22-18(25)19(10-3-1-4-11-19)23-17(24)16-9-2-5-12-21-16/h2,5-9,12-13H,1,3-4,10-11H2,(H,22,25)(H,23,24)