5-chloranyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(2-methoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[4-(2-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4S/c1-25-15-5-3-2-4-11(15)13-9-26-17(19-13)20-16(22)12-8-10(18)6-7-14(12)21(23)24/h2-9H,1H3,(H,19,20,22)