(3E)-3-[(4-chlorophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-4-phenyl-1H-1,5-benzodiazepin-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-4-phenyl-1H-1,5-benzodiazepin-2-one Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3NC(=O)/C2=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-17-12-10-15(11-13-17)14-18-21(16-6-2-1-3-7-16)24-19-8-4-5-9-20(19)25-22(18)26/h1-14H,(H,25,26)/b18-14+