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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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