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

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-4-nitro-N-(2-thienylmethyl)benzamide CAS Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-4-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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