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N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name:N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
Openeye Name:N-[2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]adamantane-1-carboxamide
CAS Name:N-[2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-1-adamantanecarboxamide
IUPAC Name:N-[2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]adamantane-1-carboxamide
Traditional Name:N-[2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]adamantane-1-carboxamide
Formula: C22H28ClN3O3
MolecularWeight: 417.92902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H28ClN3O3/c1-13-17(23)3-2-4-18(13)26-20(28)12-24-19(27)11-25-21(29)22-8-14-5-15(9-22)7-16(6-14)10-22/h2-4,14-16H,5-12H2,1H3,(H,24,27)(H,25,29)(H,26,28)


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