3,4-bis(chloranyl)-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-ethyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-ethylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-ethylpiperazine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C18H25Cl2N3O2 MolecularWeight: 386.316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O2/c1-4-22-7-9-23(10-8-22)18(25)16(12(2)3)21-17(24)13-5-6-14(19)15(20)11-13/h5-6,11-12,16H,4,7-10H2,1-3H3,(H,21,24)