N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17ClN2O5S/c1-4-24-13-7-10(11(19(21)22)8-12(13)23-3)16(20)18-9(2)14-5-6-15(17)25-14/h5-9H,4H2,1-3H3,(H,18,20)