4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-thenyl)benzamide Formula: C19H15ClN2O5S MolecularWeight: 418.8508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CS2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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