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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O5S/c1-26-14-3-2-4-15(9-14)27-10-12-7-18(28-11-12)19(23)21-17-6-5-13(22(24)25)8-16(17)20/h2-9,11H,10H2,1H3,(H,21,23)