7-chloranyl-3-[(2-chlorophenyl)methyl]-1-methyl-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(2-chlorophenyl)methyl]-1-methyl-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-[(2-chlorophenyl)methyl]-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-[(2-chlorophenyl)methyl]-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-[(2-chlorophenyl)methyl]-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(2-chlorobenzyl)-5-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC=CC=C3Cl)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC=CC=C3Cl)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H18Cl2N4O2/c1-30-21-9-7-15(25)12-16(21)22(14-6-8-18-19(11-14)29-24(32)28-18)27-20(23(30)31)10-13-4-2-3-5-17(13)26/h2-9,11-12,20H,10H2,1H3,(H2,28,29,32)