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

Systemtic Name: 4-chloranyl-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)benzamide Openeye Name: 4-chloro-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide CAS Name: 4-chloro-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide IUPAC Name: 4-chloro-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)benzamide Traditional Name: 4-chloro-N-(6-chloro-9H-$b-carbolin-8-yl)benzamide Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O/c19-11-3-1-10(2-4-11)18(24)23-15-8-12(20)7-14-13-5-6-21-9-16(13)22-17(14)15/h1-9,22H,(H,23,24)