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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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