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

Systemtic Name: 4-bromanyl-N-(2-chloranyl-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-bromo-N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-bromo-N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-bromo-N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-bromo-N-(2-chloro-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C20H13BrClN3O MolecularWeight: 426.69372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClN3O/c21-15-7-5-13(6-8-15)20(26)24-19-17-4-2-1-3-14(17)11-25-12-16(22)9-10-18(25)23-19/h1-10,12H,11H2