N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-2-chloranyl-ethanamide

Systemtic Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-2-chloranyl-ethanamide Openeye Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-2-chloro-acetamide CAS Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-2-chloroacetamide IUPAC Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-2-chloroacetamide Traditional Name: N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)-2-chloro-acetamide Formula: C20H14ClN3O MolecularWeight: 347.79766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(N2NC(=O)CCl)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(N2NC(=O)CCl)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C20H14ClN3O/c21-11-17(25)23-24-16-10-2-1-9-15(16)22-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)24/h1-10,20H,11H2,(H,23,25)