N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-3-nitro-benzamide CAS Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)-4-chloro-3-nitro-benzamide Formula: C20H12BrClN4O3 MolecularWeight: 471.69128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN4O3/c21-14-6-8-18-23-19(15-4-2-1-3-13(15)10-25(18)11-14)24-20(27)12-5-7-16(22)17(9-12)26(28)29/h1-9,11H,10H2