N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4S/c1-18(9-12-5-6-13(16)24-12)14(20)8-17-15(21)10-3-2-4-11(7-10)19(22)23/h2-7H,8-9H2,1H3,(H,17,21)