7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile

Systemtic Name: 7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Openeye Name: 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile CAS Name: 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile IUPAC Name: 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Traditional Name: 7-chloro-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carbonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN3O/c17-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19-14(9-18)16(21)20-13/h1-8,14H,(H,20,21)