(5Z)-3-(3-chlorophenyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-5-[(1-allylindol-3-yl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(1-prop-2-enyl-3-indolyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-5-[(1-allylindol-3-yl)methylene]-3-(3-chlorophenyl)hydantoin Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-2-10-24-13-14(17-8-3-4-9-19(17)24)11-18-20(26)25(21(27)23-18)16-7-5-6-15(22)12-16/h2-9,11-13H,1,10H2,(H,23,27)/b18-11-