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

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-(3-chlorophenyl)-5-(3-ethoxy-4-propargyloxy-benzylidene)hydantoin Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OCC#C

InChI

InChI=1S/C21H17ClN2O4/c1-3-10-28-18-9-8-14(12-19(18)27-4-2)11-17-20(25)24(21(26)23-17)16-7-5-6-15(22)13-16/h1,5-9,11-13H,4,10H2,2H3,(H,23,26)/b17-11-