3-chloranyl-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-4-methyl-benzamide Formula: C23H21Cl2N3O2S MolecularWeight: 474.40274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O2S/c1-15-4-5-16(13-18(15)24)22(29)26-17-6-7-20(19(25)14-17)27-8-10-28(11-9-27)23(30)21-3-2-12-31-21/h2-7,12-14H,8-11H2,1H3,(H,26,29)