5-bromanyl-N-[(Z)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]nicotinamide Formula: C18H16Br2N4O2 MolecularWeight: 480.15324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=CN=C3)Br)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H16Br2N4O2/c1-2-3-6-24-15-5-4-12(19)8-14(15)16(18(24)26)22-23-17(25)11-7-13(20)10-21-9-11/h4-5,7-10H,2-3,6H2,1H3,(H,23,25)/b22-16-