N'-[1-[(4-chlorophenyl)carbonylamino]-2,2-dimethyl-propyl]-N-pyridin-3-yl-ethanediamide

Systemtic Name: N'-[1-[(4-chlorophenyl)carbonylamino]-2,2-dimethyl-propyl]-N-pyridin-3-yl-ethanediamide Openeye Name: N'-[1-[(4-chlorobenzoyl)amino]-2,2-dimethyl-propyl]-N-(3-pyridyl)oxamide CAS Name: N'-[1-[[(4-chlorophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-N-(3-pyridinyl)oxamide IUPAC Name: N'-[1-[(4-chlorobenzoyl)amino]-2,2-dimethylpropyl]-N-pyridin-3-yloxamide Traditional Name: N'-[1-[(4-chlorobenzoyl)amino]-2,2-dimethyl-propyl]-N-(3-pyridyl)oxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)C1=CC=C(C=C1)Cl)NC(=O)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C(NC(=O)C1=CC=C(C=C1)Cl)NC(=O)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C19H21ClN4O3/c1-19(2,3)18(23-15(25)12-6-8-13(20)9-7-12)24-17(27)16(26)22-14-5-4-10-21-11-14/h4-11,18H,1-3H3,(H,22,26)(H,23,25)(H,24,27)