4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)thiophene-2-carboxamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17ClN2O5S/c1-12-3-5-15(21)17(7-12)28-10-13-8-19(29-11-13)20(24)22-16-6-4-14(23(25)26)9-18(16)27-2/h3-9,11H,10H2,1-2H3,(H,22,24)