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

Systemtic Name: 1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]hydantoin Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c17-11-3-1-2-4-13(11)26-14-6-5-10(7-12(14)21(24)25)8-18-20-9-15(22)19-16(20)23/h1-8H,9H2,(H,19,22,23)/b18-8-