5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-8-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C24H20Cl2N2 MolecularWeight: 407.335

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=C(C=C2)C3=CC=CC=C3)C=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCN=C(C2=C1C=C(C=C2)C3=CC=CC=C3)/C=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2/c1-28-14-13-27-23(12-8-17-7-11-21(25)22(26)15-17)20-10-9-19(16-24(20)28)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3/b12-8+