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

Systemtic Name: 4-chloranyl-N-[3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-keto-propyl]benzamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O2S/c1-2-21(11-14-7-8-15(19)24-14)16(22)9-10-20-17(23)12-3-5-13(18)6-4-12/h3-8H,2,9-11H2,1H3,(H,20,23)