7-chloranyl-2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 7-chloranyl-2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 7-chloro-2-methyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 7-chloro-2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 7-chloro-2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 7-chloro-2-methyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)NC(C2)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)NC(C2)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23ClN2/c1-16-4-8-18(9-5-16)23-15-24(3,19-10-6-17(2)7-11-19)27-21-13-12-20(25)14-22(21)26-23/h4-14,27H,15H2,1-3H3