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N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide

Systemtic Name:N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxidanylidene-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide
Openeye Name:N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxo-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide
CAS Name:N2'-(3,4-dichlorophenyl)-N1-methyl-4-oxo-N1-phenylpiperidine-1,2,2,3,3-pentacarboxamide
IUPAC Name:2-N'-(3,4-dichlorophenyl)-1-N-methyl-4-oxo-1-N-phenylpiperidine-1,2,2,3,3-pentacarboxamide
Traditional Name:N2'-(3,4-dichlorophenyl)-4-keto-N1-methyl-N1-phenyl-piperidine-1,2,2,3,3-pentacarboxamide
Formula: C23H22Cl2N6O6
MolecularWeight: 549.36338
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CCC(=O)C(C2(C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C(=O)N)C(=O)N


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2CCC(=O)C(C2(C(=O)N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C(=O)N)C(=O)N


InChI

InChI=1S/C23H22Cl2N6O6/c1-30(13-5-3-2-4-6-13)21(37)31-10-9-16(32)22(17(26)33,18(27)34)23(31,19(28)35)20(36)29-12-7-8-14(24)15(25)11-12/h2-8,11H,9-10H2,1H3,(H2,26,33)(H2,27,34)(H2,28,35)(H,29,36)


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