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2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylcyclohexylidene)amino]propanamide

2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylcyclohexylidene)amino]propanamide

Systemtic Name:2-[2,4-bis(chloranyl)phenoxy]-N-[(4-phenylcyclohexylidene)amino]propanamide
Openeye Name:2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide
CAS Name:2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide
IUPAC Name:2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]propanamide
Traditional Name:2-(2,4-dichlorophenoxy)-N-[(4-phenylcyclohexylidene)amino]propionamide
Formula: C21H22Cl2N2O2
MolecularWeight: 405.31758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC(C(=O)NN=C1CCC(CC1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C21H22Cl2N2O2/c1-14(27-20-12-9-17(22)13-19(20)23)21(26)25-24-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-6,9,12-14,16H,7-8,10-11H2,1H3,(H,25,26)


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