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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-10-9-24(14-17-4-3-11-32-17)22(26)15-5-7-20(21(12-15)30-2)31-19-8-6-16(23)13-18(19)25(27)28/h3-8,11-13H,9-10,14H2,1-2H3