N-(3-bromanyl-5H-indeno[1,2-b]pyridin-4-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-bromanyl-5H-indeno[1,2-b]pyridin-4-yl)-2-chloranyl-ethanamide Openeye Name: N-(3-bromo-5H-indeno[1,2-b]pyridin-4-yl)-2-chloro-acetamide CAS Name: N-(3-bromo-5H-indeno[1,2-b]pyridin-4-yl)-2-chloroacetamide IUPAC Name: N-(3-bromo-5H-indeno[1,2-b]pyridin-4-yl)-2-chloroacetamide Traditional Name: N-(3-bromo-5H-indeno[1,2-b]pyridin-4-yl)-2-chloro-acetamide Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC=C(C(=C31)NC(=O)CCl)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=NC=C(C(=C31)NC(=O)CCl)Br

InChI

InChI=1S/C14H10BrClN2O/c15-11-7-17-13-9-4-2-1-3-8(9)5-10(13)14(11)18-12(19)6-16/h1-4,7H,5-6H2,(H,17,18,19)