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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-chloranyl-2-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-chloro-2-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(4-chloro-2-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(4-chloro-2-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-chloro-2-nitro-phenyl)thiophene-2-carboxamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O4S/c1-11-6-14(3-4-15(11)21)27-9-12-7-18(28-10-12)19(24)22-16-5-2-13(20)8-17(16)23(25)26/h2-8,10H,9H2,1H3,(H,22,24)