4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-nitro-benzamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3S/c1-2-17(8-10-4-6-13(16)22-10)14(19)9-3-5-11(15)12(7-9)18(20)21/h3-7H,2,8H2,1H3