N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(4-chloranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-2-(4-chloranylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-2-(4-chlorophenoxy)pyridine-3-carboxamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-(4-chlorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-(4-chlorophenoxy)pyridine-3-carboxamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-2-(4-chlorophenoxy)nicotinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-11(2)18(3,17(20)24)22-15(23)14-5-4-10-21-16(14)25-13-8-6-12(19)7-9-13/h4-11H,1-3H3,(H2,20,24)(H,22,23)