N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-methoxy-3-nitro-benzamide Formula: C17H11Cl2N3O4S MolecularWeight: 424.25794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O4S/c1-26-15-5-2-9(6-14(15)22(24)25)16(23)21-17-20-13(8-27-17)11-4-3-10(18)7-12(11)19/h2-8H,1H3,(H,20,21,23)