N-[3-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(5-bromo-2-thienyl)methyl-methyl-amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[(5-bromo-2-thiophenyl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(5-bromothiophen-2-yl)methyl-methylamino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[(5-bromo-2-thienyl)methyl-methyl-amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C22H20BrClN2O2S MolecularWeight: 491.8284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20BrClN2O2S/c1-26(14-16-11-12-20(23)29-16)21(27)13-19(15-7-3-2-4-8-15)25-22(28)17-9-5-6-10-18(17)24/h2-12,19H,13-14H2,1H3,(H,25,28)