N-(2-chloranyl-5-nitro-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-13(2)15-3-6-17(7-4-15)28-11-14-9-20(29-12-14)21(25)23-19-10-16(24(26)27)5-8-18(19)22/h3-10,12-13H,11H2,1-2H3,(H,23,25)