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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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