2-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H11ClN4O3S MolecularWeight: 374.80154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=N3

InChI

InChI=1S/C16H11ClN4O3S/c1-9-14(13-4-2-3-7-18-13)25-16(19-9)20-15(22)11-6-5-10(21(23)24)8-12(11)17/h2-8H,1H3,(H,19,20,22)