N-(3-chloranyl-4-methoxy-phenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

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