4-chloranyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25Cl2N3O2/c1-15(2)20(25-21(28)16-6-8-17(23)9-7-16)22(29)27-12-10-26(11-13-27)19-5-3-4-18(24)14-19/h3-9,14-15,20H,10-13H2,1-2H3,(H,25,28)