N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-chloranyl-propanamide

Systemtic Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-chloranyl-propanamide Openeye Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-chloro-propanamide CAS Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-chloropropanamide IUPAC Name: N-(6bH-acenaphthyleno[1,2-b]quinoxalin-7-yl)-3-chloropropanamide Traditional Name: N-(6bH-acenaphtho[1,2-b]quinoxalin-7-yl)-3-chloro-propionamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O/c22-12-11-18(26)24-25-17-10-2-1-9-16(17)23-20-14-7-3-5-13-6-4-8-15(19(13)14)21(20)25/h1-10,21H,11-12H2,(H,24,26)