4-chloranyl-N-[2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-chloro-N-[2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-chloro-N-[2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: 4-chloro-N-[2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: 4-chloro-N-[2-[4-(3,4-dichlorobenzoyl)piperazino]ethyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H27Cl3N4O4 MolecularWeight: 541.85458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C(=O)COC1=C(C=CC(=C1)Cl)C(=O)NCCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl3N4O4/c1-29(2)22(32)15-35-21-14-17(25)4-5-18(21)23(33)28-7-8-30-9-11-31(12-10-30)24(34)16-3-6-19(26)20(27)13-16/h3-6,13-14H,7-12,15H2,1-2H3,(H,28,33)