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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-chloranyl-5-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-chloro-5-nitro-phenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(2-chloro-5-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(2-chloro-5-nitrophenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-chloro-5-nitro-phenyl)thiophene-2-carboxamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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