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

Systemtic Name: 2-bromanyl-N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-bromo-N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-bromo-N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-bromo-N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3Br)/C1=O

InChI

InChI=1S/C19H18BrN3O2/c1-2-3-12-23-16-11-7-5-9-14(16)17(19(23)25)21-22-18(24)13-8-4-6-10-15(13)20/h4-11H,2-3,12H2,1H3,(H,22,24)/b21-17-