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N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-(dicyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-(dicyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-(dicyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(E)-2-(2,6-dichlorophenyl)-1-(dicyclohexylcarbamoyl)vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(E)-1-(2,6-dichlorophenyl)-3-(dicyclohexylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(E)-1-(2,6-dichlorophenyl)-3-(dicyclohexylamino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(E)-2-(2,6-dichlorophenyl)-1-(dicyclohexylcarbamoyl)vinyl]-2,2-dimethyl-propionamide
Formula: C26H36Cl2N2O2
MolecularWeight: 479.48224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=C(C=CC=C1Cl)Cl)C(=O)N(C2CCCCC2)C3CCCCC3


Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=C(C=CC=C1Cl)Cl)/C(=O)N(C2CCCCC2)C3CCCCC3


InChI

InChI=1S/C26H36Cl2N2O2/c1-26(2,3)25(32)29-23(17-20-21(27)15-10-16-22(20)28)24(31)30(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h10,15-19H,4-9,11-14H2,1-3H3,(H,29,32)/b23-17+


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