N-(2-chloranyl-4-nitro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-[(3,4-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-[(3,4-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-12-3-5-16(7-13(12)2)27-10-14-8-19(28-11-14)20(24)22-18-6-4-15(23(25)26)9-17(18)21/h3-9,11H,10H2,1-2H3,(H,22,24)