2-azanyl-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodanyl-3H-1,4-benzodiazepin-5-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodanyl-3H-1,4-benzodiazepin-5-one Openeye Name: 2-amino-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodo-3H-1,4-benzodiazepin-5-one CAS Name: 2-amino-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodo-3H-1,4-benzodiazepin-5-one IUPAC Name: 2-amino-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodo-3H-1,4-benzodiazepin-5-one Traditional Name: 2-amino-3-(4-chlorophenyl)-4-[1-(4-chlorophenyl)ethyl]-7-iodo-3H-1,4-benzodiazepin-5-one Formula: C23H18Cl2IN3O MolecularWeight: 550.21899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2C(C(=NC3=C(C2=O)C=C(C=C3)I)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N2C(C(=NC3=C(C2=O)C=C(C=C3)I)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2IN3O/c1-13(14-2-6-16(24)7-3-14)29-21(15-4-8-17(25)9-5-15)22(27)28-20-11-10-18(26)12-19(20)23(29)30/h2-13,21H,1H3,(H2,27,28)