2,4-bis(chloranyl)-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide CAS Name: 2,4-dichloro-N-[4-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O2/c1-11(2)8-16(19(26)24-17-7-4-12(3)10-22-17)23-18(25)14-6-5-13(20)9-15(14)21/h4-7,9-11,16H,8H2,1-3H3,(H,23,25)(H,22,24,26)