2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,4-bis(4-chlorophenyl)-2,8-dimethyl-1,3-dihydro-1,5-benzodiazepine Formula: C23H20Cl2N2 MolecularWeight: 395.3243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(N2)(C)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(N2)(C)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2/c1-15-3-12-20-21(13-15)27-23(2,17-6-10-19(25)11-7-17)14-22(26-20)16-4-8-18(24)9-5-16/h3-13,27H,14H2,1-2H3