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

Systemtic Name: 4-chloranyl-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2-ethoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(2-ethoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 4-chloro-2-nitro-N-(4-o-phenetylthiazol-2-yl)benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-2-26-16-6-4-3-5-12(16)14-10-27-18(20-14)21-17(23)13-8-7-11(19)9-15(13)22(24)25/h3-10H,2H2,1H3,(H,20,21,23)