N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-bis(chloranyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-bis(chloranyl)benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-dichloro-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-dichlorobenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-dichlorobenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-dichloro-benzamide Formula: C19H15BrCl2N2O MolecularWeight: 438.1452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H15BrCl2N2O/c20-10-7-8-15-12(9-10)11-3-1-6-16(18(11)23-15)24-19(25)17-13(21)4-2-5-14(17)22/h2,4-5,7-9,16,23H,1,3,6H2,(H,24,25)