4-(6-bromanyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-3-chloranyl-benzamide

Systemtic Name: 4-(6-bromanyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)-3-chloranyl-benzamide Openeye Name: 4-(6-bromo-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-3-chloro-benzamide CAS Name: 4-(6-bromo-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-3-chlorobenzamide IUPAC Name: 4-(6-bromo-4-oxo-2,3-dihydro-1H-carbazol-9-yl)-3-chlorobenzamide Traditional Name: 4-(6-bromo-4-keto-2,3-dihydro-1H-carbazol-9-yl)-3-chloro-benzamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2C4=C(C=C(C=C4)C(=O)N)Cl)C=CC(=C3)Br

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2C4=C(C=C(C=C4)C(=O)N)Cl)C=CC(=C3)Br

InChI

InChI=1S/C19H14BrClN2O2/c20-11-5-7-14-12(9-11)18-16(2-1-3-17(18)24)23(14)15-6-4-10(19(22)25)8-13(15)21/h4-9H,1-3H2,(H2,22,25)