N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-4-(trifluoromethyl)benzamide Formula: C19H11ClF3N3O MolecularWeight: 389.75835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)C(F)(F)F

InChI

InChI=1S/C19H11ClF3N3O/c20-12-7-14-13-5-6-24-9-16(13)25-17(14)15(8-12)26-18(27)10-1-3-11(4-2-10)19(21,22)23/h1-9,25H,(H,26,27)