N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-chloro-benzamide CAS Name: N-[(Z)-(5-bromo-2-oxo-1-pentyl-3-indolylidene)amino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(5-bromo-2-oxo-1-pentylindol-3-ylidene)amino]-2-chlorobenzamide Traditional Name: N-[(Z)-(1-amyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-chloro-benzamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C20H19BrClN3O2/c1-2-3-6-11-25-17-10-9-13(21)12-15(17)18(20(25)27)23-24-19(26)14-7-4-5-8-16(14)22/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,24,26)/b23-18-