4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O5S/c1-21-7-8-28-18(21)20-17(23)11-3-5-15(16(9-11)26-2)27-14-6-4-12(19)10-13(14)22(24)25/h3-10H,1-2H3