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N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide

N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name:N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]heptanamide
Openeye Name:N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]heptanamide
CAS Name:N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]heptanamide
IUPAC Name:N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]heptanamide
Traditional Name:N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]enanthamide
Formula: C23H26Cl2N2O3
MolecularWeight: 449.37014
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl


Isomeric SMILES

CCCCCCC(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C23H26Cl2N2O3/c1-3-4-5-6-11-21(28)26-15-22(29)27(2)20-13-12-16(24)14-18(20)23(30)17-9-7-8-10-19(17)25/h7-10,12-14H,3-6,11,15H2,1-2H3,(H,26,28)


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