8-chloranyl-11-(2-chloranylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 8-chloranyl-11-(2-chloranylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-(2-chloro-1-oxoethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)CCl

InChI

InChI=1S/C14H9Cl2N3O2/c15-7-12(20)19-11-4-3-8(16)6-9(11)14(21)18-10-2-1-5-17-13(10)19/h1-6H,7H2,(H,18,21)