1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]hydantoin Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-12-4-6-13(7-5-12)23-14-3-1-2-11(8-14)9-18-20-10-15(21)19-16(20)22/h1-9H,10H2,(H,19,21,22)/b18-9-