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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[2-(2-thienyl)phenyl]benzamide Formula: C24H17ClN2O5S MolecularWeight: 480.92018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CS3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CS3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O5S/c1-31-22-13-15(8-10-21(22)32-20-11-9-16(25)14-19(20)27(29)30)24(28)26-18-6-3-2-5-17(18)23-7-4-12-33-23/h2-14H,1H3,(H,26,28)