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(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]imidazolidine-2,4-dione

(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name:(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]imidazolidine-2,4-dione
Openeye Name:(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxy-phenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
IUPAC Name:(5Z)-3-[(4-chlorophenyl)methyl]-5-[(3-ethoxy-4-methoxyphenyl)methylidene]imidazolidine-2,4-dione
Traditional Name:(5Z)-3-(4-chlorobenzyl)-5-(3-ethoxy-4-methoxy-benzylidene)hydantoin
Formula: C20H19ClN2O4
MolecularWeight: 386.82886
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C20H19ClN2O4/c1-3-27-18-11-14(6-9-17(18)26-2)10-16-19(24)23(20(25)22-16)12-13-4-7-15(21)8-5-13/h4-11H,3,12H2,1-2H3,(H,22,25)/b16-10-


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