N-(2-chloranyl-5-nitro-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-12-6-13(2)14(3)19(7-12)28-10-15-8-20(29-11-15)21(25)23-18-9-16(24(26)27)4-5-17(18)22/h4-9,11H,10H2,1-3H3,(H,23,25)