2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2S/c1-25(13-16-11-12-19(22)28-16)14-20(26)24-18-10-6-5-9-17(18)21(27)23-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)