(2R)-N-(2-chloranylpyridin-3-yl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(3-nitroanilino)propionamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3/c1-9(14(20)18-12-6-3-7-16-13(12)15)17-10-4-2-5-11(8-10)19(21)22/h2-9,17H,1H3,(H,18,20)/t9-/m1/s1