N-[2-chloranyl-4-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[(5-chloranylthiophen-2-yl)methyl-ethyl-carbamoyl]amino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[(5-chloro-2-thiophenyl)methyl-ethylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[(5-chlorothiophen-2-yl)methyl-ethylcarbamoyl]amino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[(5-chloro-2-thienyl)methyl-ethyl-carbamoyl]amino]phenyl]acetamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H17Cl2N3O2S/c1-3-21(9-12-5-7-15(18)24-12)16(23)20-11-4-6-14(13(17)8-11)19-10(2)22/h4-8H,3,9H2,1-2H3,(H,19,22)(H,20,23)