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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=C(C=C3)Cl

InChI

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