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N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name:N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide
Openeye Name:N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(2-oxo-1-piperidyl)benzamide
CAS Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-oxo-1-piperidinyl)benzamide
IUPAC Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(2-oxopiperidin-1-yl)benzamide
Traditional Name:N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(2-ketopiperidino)benzamide
Formula: C21H22ClN3O3
MolecularWeight: 399.87068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCCC3=O


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCCC3=O


InChI

InChI=1S/C21H22ClN3O3/c1-14-17(22)5-4-6-18(14)24-19(26)13-23-21(28)15-8-10-16(11-9-15)25-12-3-2-7-20(25)27/h4-6,8-11H,2-3,7,12-13H2,1H3,(H,23,28)(H,24,26)


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