4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-o-anisyl-N-(2-thenyl)benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O4S/c1-27-19-7-3-2-5-15(19)12-22(13-16-6-4-10-28-16)20(24)14-8-9-17(21)18(11-14)23(25)26/h2-11H,12-13H2,1H3