N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C17H12Cl2N4O4S MolecularWeight: 439.27258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N4O4S/c1-9(27-14-3-2-6-20-15(14)23(25)26)16(24)22-17-21-13(8-28-17)10-4-5-11(18)12(19)7-10/h2-9H,1H3,(H,21,22,24)