5-[(Z)-C-(4-chlorophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]imidazole-2,4-dione

Systemtic Name: 5-[(Z)-C-(4-chlorophenyl)carbonyl-N-phenylazanyl-carbonimidoyl]imidazole-2,4-dione Openeye Name: 5-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]imidazole-2,4-dione CAS Name: 5-[(1Z)-2-(4-chlorophenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]imidazole-2,4-dione IUPAC Name: 5-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]imidazole-2,4-dione Traditional Name: 5-[(Z)-N-anilino-C-(4-chlorobenzoyl)carbonimidoyl]-3-imidazoline-2,4-quinone Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=NC(=O)NC2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=NC(=O)NC2=O)\C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O3/c18-11-8-6-10(7-9-11)15(23)13(14-16(24)20-17(25)19-14)22-21-12-4-2-1-3-5-12/h1-9,21H,(H,20,24,25)/b22-13-