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

Systemtic Name: 4-bromanyl-N-[3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(5-chloro-2-thiophenyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(5-chlorothiophen-2-yl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C16H16BrClN2O2S MolecularWeight: 415.73244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrClN2O2S/c1-20(10-13-6-7-14(18)23-13)15(21)8-9-19-16(22)11-2-4-12(17)5-3-11/h2-7H,8-10H2,1H3,(H,19,22)