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

Systemtic Name: 3-bromanyl-N-(2-bromanyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 3-bromo-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 3-bromo-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 3-bromo-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 3-bromo-N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C20H13Br2N3O MolecularWeight: 471.14472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)Br)N=C4N1C=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=CC=C3)Br)N=C4N1C=C(C=C4)Br

InChI

InChI=1S/C20H13Br2N3O/c21-15-6-3-5-13(10-15)20(26)24-19-17-7-2-1-4-14(17)11-25-12-16(22)8-9-18(25)23-19/h1-10,12H,11H2