N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4-chloranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(4-chloranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(4-chlorophenoxy)pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(4-chlorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(4-chlorophenoxy)pyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-(4-chlorophenoxy)nicotinamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-9(13(17)20)19-14(21)12-3-2-8-18-15(12)22-11-6-4-10(16)5-7-11/h2-9H,1H3,(H2,17,20)(H,19,21)/t9-/m1/s1