4-chloranyl-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-iodanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitro-benzamide Openeye Name: 4-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitro-benzamide CAS Name: 4-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitrobenzamide Traditional Name: 4-chloro-N-(2-iodo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-2-nitro-benzamide Formula: C20H12ClIN4O3 MolecularWeight: 518.69175

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C4N1C=C(C=C4)I

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N=C4N1C=C(C=C4)I

InChI

InChI=1S/C20H12ClIN4O3/c21-13-5-7-16(17(9-13)26(28)29)20(27)24-19-15-4-2-1-3-12(15)10-25-11-14(22)6-8-18(25)23-19/h1-9,11H,10H2