N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1S)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(4-chloroanilino)-1-oxopropan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1S)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14ClN3O2/c1-10(18-15(21)13-4-2-3-9-17-13)14(20)19-12-7-5-11(16)6-8-12/h2-10H,1H3,(H,18,21)(H,19,20)/t10-/m0/s1