(3E)-7-chloranyl-3-hydroxyimino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3E)-7-chloranyl-3-hydroxyimino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: (3E)-7-chloro-3-hydroxyimino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: (3E)-7-chloro-3-hydroxyimino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: (3E)-7-chloro-3-hydroxyimino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: (3E)-7-chloro-3-hydroximino-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C(=NO)C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N(C(=O)/C(=N/O)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClN3O3/c1-19-12-8-7-10(17)9-13(12)20(11-5-3-2-4-6-11)16(22)14(18-23)15(19)21/h2-9,23H,1H3/b18-14+