4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-(2-pyridylcarbamoyl)butyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-(2-pyridinylamino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-(pyridin-2-ylamino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-(2-pyridylcarbamoyl)butyl]benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-3-12(2)16(18(24)21-15-6-4-5-11-20-15)22-17(23)13-7-9-14(19)10-8-13/h4-12,16H,3H2,1-2H3,(H,22,23)(H,20,21,24)