(3E)-7-chloranyl-3-[(4-chlorophenyl)methylidene]-5-phenyl-4H-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-7-chloranyl-3-[(4-chlorophenyl)methylidene]-5-phenyl-4H-1,4-benzodiazepin-2-one Openeye Name: (3E)-7-chloro-3-[(4-chlorophenyl)methylene]-5-phenyl-4H-1,4-benzodiazepin-2-one CAS Name: (3E)-7-chloro-3-[(4-chlorophenyl)methylidene]-5-phenyl-4H-1,4-benzodiazepin-2-one IUPAC Name: (3E)-7-chloro-3-[(4-chlorophenyl)methylidene]-5-phenyl-4H-1,4-benzodiazepin-2-one Traditional Name: (3E)-7-chloro-3-(4-chlorobenzylidene)-5-phenyl-4H-1,4-benzodiazepin-2-one Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)C(=CC4=CC=C(C=C4)Cl)N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=O)/C(=C\C4=CC=C(C=C4)Cl)/N2)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-16-8-6-14(7-9-16)12-20-22(27)26-19-11-10-17(24)13-18(19)21(25-20)15-4-2-1-3-5-15/h1-13,25H/b20-12+